Identification CAS Number 850252-34-5 Name (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride Synonyms (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride (1:1) [ACD/IUPAC Name](3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name](3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]850252-34-5 [RN]Hexanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (3S)-, hydrochloride (1:1) [ACD/Index Name]Hexanamide, 3-amino-N-cyclopropyl-2-hydroxy-, hydrochloride (1:1), (3S)-(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride(3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide hydrochloride(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamidehydrochloride(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide–hydrogen chloride (1/1)[850252-34-5] [RN]CS-13257MFCD21606965 [MDL number] SMILES CCC[C@@H](C(C(=O)NC1CC1)O)N.Cl StdInChI InChI=1S/C9H18N2O2.ClH/c1-2-3-7(10)8(12)9(13)11-6-4-5-6;/h6-8,12H,2-5,10H2,1H3,(H,11,13);1H/t7-,8?;/m0./s1 StdInChIKey LMSDLVWKLIICSU-JPPWUZRISA-N Molecular Formula C9H19ClN2O2 Molecular Weight 222.712 MDL Number MFCD21606965…
(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine CAS 402958-96-7
Identification CAS Number 402958-96-7 Name (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine Synonyms L-Valine, N-[2-cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]-3-methyl- [ACD/Index Name]N-{2-Cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acétyl}-3-méthyl-L-valine [French] [ACD/IUPAC Name]N-{Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetyl}-3-methyl-L-valin [German] [ACD/IUPAC Name]N-{Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetyl}-3-methyl-L-valine [ACD/IUPAC Name](2S)-2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid(2s)-2-cyclohexyl-n-(2-pyrazinylcarbonyl)glycyl-3-methyl-d-valine(2s)-2-cyclohexyl-n-(2-pyrazinylcarbonyl)glycyl-3-methyl-l-valine(r)-2-((s)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid1033882-31-3 [RN]402958-96-7 [RN]D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-Valine, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-MFCD11865138 [MDL number] SMILES CC(C)(C)[C@@H](C(=O)O)NC(=O)C(C1CCCCC1)NC(=O)c2cnccn2 StdInChI InChI=1S/C19H28N4O4/c1-19(2,3)15(18(26)27)23-17(25)14(12-7-5-4-6-8-12)22-16(24)13-11-20-9-10-21-13/h9-12,14-15H,4-8H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)/t14?,15-/m1/s1 StdInChIKey BZUKJNKTPCZNPM-YSSOQSIOSA-N Molecular Formula C19H28N4O4 Molecular Weight 376.450 MDL Number MFCD11865138 Properties Appearance Powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements…
P-[[(1S)-2-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymethyl)ethoxy]methyl]phosphonic acid diethyl ester CAS 132336-36-8
Identification CAS Number 132336-36-8 Name P-[[(1S)-2-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymethyl)ethoxy]methyl]phosphonic acid diethyl ester CAS 132336-36-8 Synonyms [({1-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-3-hydroxy-2-propanyl}oxy)méthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]Diethyl [({1-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-3-hydroxy-2-propanyl}oxy)methyl]phosphonate [ACD/IUPAC Name]Diethyl-[({1-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-3-hydroxy-2-propanyl}oxy)methyl]phosphonat [German] [ACD/IUPAC Name]Phosphonic acid, P-[[2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymethyl)ethoxy]methyl]-, diethyl ester [ACD/Index Name](S)-(((1-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid[132336-36-8] [RN][132336-37-9] [RN]1184939-13-6 [RN]132336-36-8 [RN]132336-37-9 [RN]Diethyl (((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonateDiethyl ({[1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonateDIETHYL {[1-(4-BENZAMIDO-2-OXOPYRIMIDIN-1-YL)-3-HYDROXYPROPAN-2-YL]OXY}METHYLPHOSPHONATEDIETHYL-(((1-(4-BENZAMIDO-2-OXOPYRIMIDIN-1(2H)-YL)-3-HYDROXYPROPAN-2-YL)OXY)METHYL)PHOSPHONATEMFCD23135282 [MDL number]MFCD23135576 [MDL number]MFCD28978517N-[1-[2-(diethoxyphosphorylmethoxy)-3-hydroxypropyl]-2-oxopyrimidin-4-yl]benzamideP-[[(1S)-2-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymethyl)ethoxy]methyl]phosphonic acid SMILES CCOP(=O)(COC(Cn1ccc(nc1=O)NC(=O)c2ccccc2)CO)OCC StdInChI InChI=1S/C19H26N3O7P/c1-3-28-30(26,29-4-2)14-27-16(13-23)12-22-11-10-17(21-19(22)25)20-18(24)15-8-6-5-7-9-15/h5-11,16,23H,3-4,12-14H2,1-2H3,(H,20,21,24,25) StdInChIKey WYJNVSZEUBNGND-UHFFFAOYSA-N Molecular Formula C19H26N3O7P Molecular Weight…
2-Ethoxyethyl 4-methylbenzenesulfonate CAS 17178-11-9
Identification CAS Number 17178-11-9 Name 2-Ethoxyethyl 4-methylbenzenesulfonate CAS 17178-11-9 Synonyms 17178-11-9 [RN]2-Ethoxyethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]2-ETHOXYETHYL P-TOLUENESULFONATE2-Ethoxyethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]4-Méthylbenzènesulfonate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]Ethanol, 2-ethoxy-, 1-(4-methylbenzenesulfonate)Ethanol, 2-ethoxy-, 4-methylbenzenesulfonate [ACD/Index Name][17178-11-9] [RN]2-ethoxyethyl 4-methylbenzene-1-sulfonate2-ethoxyethyl4-methylbenzenesulfonate2-ETHOXYETHYLP-TOLUENESULFONATE5-[carbamimidoyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acidMFCD00088078 [MDL number] SMILES CCOCCOS(=O)(=O)c1ccc(cc1)C StdInChI InChI=1S/C11H16O4S/c1-3-14-8-9-15-16(12,13)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3 StdInChIKey HXXNTEDKEYTYPD-UHFFFAOYSA-N Molecular Formula C11H16O4S Molecular Weight 244.307 MDL Number MFCD00088078 Properties Appearance liquid Safety Data…
1,9-Decadiene CAS 1647-16-1
Identification CAS Number 1647-16-1 Name 1,9-Decadiene Synonyms 1,9-Decadien [German] [ACD/IUPAC Name]1,9-Decadiene [ACD/Index Name] [ACD/IUPAC Name]1,9-Décadiène [French] [ACD/IUPAC Name]1647-16-1 [RN]216-711-6 [EINECS]2KWZ01G244deca-1,9-dieneMFCD00008670 [MDL number][1647-16-1] [RN]1.9-decadienedecadiene-1,9SBB008889UNII:2KWZ01G244UNII-2KWZ01G244 SMILES C=CCCCCCCC=C StdInChI InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-10H2 StdInChIKey NLDGJRWPPOSWLC-UHFFFAOYSA-N Molecular Formula C10H18 Molecular Weight 138.250 EINECS 216-711-6 Beilstein Registry Number 1697870 MDL Number MFCD00008670 Properties Appearance Safety Data Symbol GHS02, GHS07, GHS09 Signal Word Warning…
2-Thienylmethanethiol CAS 6258-63-5
Identification CAS Number 6258-63-5 Name 2-Thienylmethanethiol Synonyms 228-394-1 [EINECS]2-Thienylmethanethiol [ACD/IUPAC Name]2-Thiénylméthanethiol [French] [ACD/IUPAC Name]2-Thienylmethanthiol [German] [ACD/IUPAC Name]2-thienylmethyl hydrosulfide2-Thiophenemethanethiol [ACD/Index Name]6258-63-5 [RN]MFCD00107135Thenyl mercaptanthiophen-2-ylmethanethiol(thiophen-2-yl)methanethiol[6258-63-5] [RN]1-(2-aminophenyl)-2-pyridin-4-ylethanol2-(Mercaptomethyl)thiophene2-Thenyl mercaptan2-thenylmercaptan2-Thenylmercaptan, 2-Thienylmethylmercaptan2-Thenylthiol2-thienylmethane-1-thiol2-thiophenemethanethiol, ???2-ThiophenemethenethiolCHEMBL152603EINECS 228-394-1Thiophen-2-yl-methanethiolTHIOPHEN-2-YLMETHANETHIOL|(THIOPHEN-2-YL)METHANETHIOLthiophene-2-methanethiol SMILES c1cc(sc1)CS StdInChI InChI=1S/C5H6S2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2 StdInChIKey GCZQHDFWKVMZOE-UHFFFAOYSA-N Molecular Formula C5H6S2 Molecular Weight 130.231 MDL Number MFCD00107135 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H317-H319 Precautionary…
DIETHYL SEC-BUTYLMALONATE CAS 83-27-2
Identification CAS Number 83-27-2 Name DIETHYL SEC-BUTYLMALONATE Synonyms 1,3-Diethyl 2-(1-methylpropyl)propanedioate 83-27-2 [RN] Diethyl (1-Methylpropyl)malonate Diethyl 1-methylpropylmalonate Diethyl sec-butylmalonate [ACD/IUPAC Name] Diethyl-sec-butylmalonat [German] [ACD/IUPAC Name] Malonic acid, sec-butyl-, diethyl ester Propanedioic acid, (1-methylpropyl)-, diethyl ester Propanedioic acid, 2-(1-methylpropyl)-, diethyl ester [ACD/Index Name] sec-Butylmalonate de diéthyle [French] [ACD/IUPAC Name] [83-27-2] [RN] 1,3-diethyl 2-(butan-2-yl)propanedioate 1,3-DIETHYL 2-(SEC-BUTYL)PROPANEDIOATE 2-(1-methylpropyl)propanedioic acid 1,3-diethyl ester 2-(1-methylpropyl)-Propanedioic acid 1,3-diethyl ester 201-463-3 [EINECS] 2-ethyl-2-(3-methylpentan-3-yl)propanedioate diethyl 2-(methylpropyl)propane-1,3-dioate Diethyl…
2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS 3584-23-4
Identification CAS Number 3584-23-4 Name 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Synonyms 1,3,5-Triazine, 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)- [ACD/Index Name]2-(4-Methoxyphenyl)-4,6-bis(trichlormethyl)-1,3,5-triazin [German] [ACD/IUPAC Name]2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine [ACD/IUPAC Name]2-(4-Méthoxyphényl)-4,6-bis(trichlorométhyl)-1,3,5-triazine [French] [ACD/IUPAC Name]2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine222-711-7 [EINECS]3584-23-4 [RN][3584-23-4] [RN]1-[4,6-bis(trichloromethyl)(1,3,5-triazin-2-yl)]-4-methoxybenzene2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine2-(p-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*4,6-Bis(trichloromethyl)-2-(4-methoxyphenyl)-1,3,5-triazineMFCD00521486 [MDL number]Tetrahydro-2H-pyran-4-sulfonyl chloride [ACD/IUPAC Name] SMILES COc1ccc(cc1)c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl StdInChI InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3 StdInChIKey QRHHZFRCJDAUNA-UHFFFAOYSA-N Molecular Formula C12H7Cl6N3O Molecular Weight 421.922 MDL Number MFCD00521486 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319 Precautionary…
1-(1-Piperidino)cyclohexene CAS 2981-10-4
Identification CAS Number 2981-10-4 Name 1-(1-Piperidino)cyclohexene CAS 2981-10-4 Synonyms 1-(1-Cyclohexen-1-yl)piperidin [German] [ACD/IUPAC Name]1-(1-Cyclohexen-1-yl)piperidine [ACD/IUPAC Name]1-(1-Cyclohexén-1-yl)pipéridine [French] [ACD/IUPAC Name]1-(1-piperidino)cyclohexene1-(Cyclohex-1-en-1-yl)piperidine1-Piperidino-1-cyclohexene2981-10-4 [RN]MFCD00014643 [MDL number]N-(1-Cyclohexen-1-yl)piperidinePiperidine, 1-(1-cyclohexen-1-yl)- [ACD/Index Name]1-(1-Cyclohexenyl)piperidine1-(1-Piperidino) cyclohexene1-(1-Piperidinyl)cyclohexene1-(Cyclohex-1-enyl)piperidine1-(Cyclohexen-1-yl)piperidine1-Cyclohexen-1-ylpiperidine1-Piperidinocyclohexene1-Piperidinylcyclohexene5-20-02-00048 [Beilstein]56361-81-0 [RN]a-(1-Piperidino)cyclohexenecyclohex-1-enylpiperidineN-(1-Cyclohexenyl)piperidinePiperidine, 1-(cyclohexenyl)-Synthesis on demand SMILES C1CCN(CC1)C2=CCCCC2 StdInChI InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h7H,1-6,8-10H2 StdInChIKey KPVMGWQGPJULFL-UHFFFAOYSA-N Molecular Formula C11H19N Molecular Weight 165.275 MDL Number MFCD00014643 Properties Appearance Safety Data WGK Germany 3 MSDS Download Specifications…
Bis(2-pyridinylmethyl)amine CAS 1539-42-0
Identification CAS Number 1539-42-0 Name Bis(2-pyridinylmethyl)amine Synonyms Di-(2-picolyl)amine1-(2-Pyridinyl)-N-(2-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]1-(2-Pyridinyl)-N-(2-pyridinylmethyl)methanamine [ACD/IUPAC Name]1-(2-Pyridinyl)-N-(2-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]1-(Pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine1539-42-0 [RN]216-266-8 [EINECS]2-Pyridinemethanamine, N- (2-pyridinylmethyl)-2-Pyridinemethanamine, N-(2-pyridinylmethyl)- [ACD/Index Name]bis-(2-picolyl)aminebis(2-pyridylmethyl)aminebis(pyridylmethyl)aminedi(2-picolyl)aminedi-(2-picolyl)-amineDi-2-picolylamineDipicolylamine [Wiki]Iminobis(methylene-2-pyridine)N,N-bis(2-picolyl)amine[1539-42-0] [RN]1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine2 2-dipicolylamine2, 2′-Dipicolylamine2,2/’-DIPICOLYLAMINE2,2`-DIPICOLYLAMINE2,2′-dipicolylamine2,2′-Bis(pyridylmethyl)amine2,2′-Dipicolylamine2,2-DIPICOLYLAMINE2-Pyridinemethanamine,N-(2-pyridinylmethyl)-bis(2-picolyl)aminebis-(2-pyridylmethyl)aminebis(picolyl)aminebis(pyridin-2-ylmethyl)amineBis-(pyridin-2-ylmethyl)aminebis[(pyridin-2-yl)methyl]amineBis-2-picolylamineBis-pyridin-2-ylmethyl-aminedi(2-pyridylmethyl)aminedi-(2-pyridylmethyl)aminedipicolyl-amineDipicolylamine| DPA| Bis(2-pyridylmethyl)amine| 2,2′-Bis(pyridylmethyl)amine| NSC 176070DPAGS-6736KXZQYLBVMZGIKC-UHFFFAOYSA-Nn-(2-pyridinylmethyl)-2-pyridinemethanamineN-(2-pyridylmethyl)pyridine-2-methylamineN,N-bis(pyrid-2-ylmethyl)amineN,N-bis(pyridin-2-ylmethyl)amineN,N-bis(pyridylmethyl)aminePyridine, 2,2′-(iminodimethylene)di-Pyridinemethanamine, N-(pyridinylmethyl)- SMILES c1ccnc(c1)CNCc2ccccn2 StdInChI InChI=1S/C12H13N3/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15-12/h1-8,13H,9-10H2 StdInChIKey KXZQYLBVMZGIKC-UHFFFAOYSA-N Molecular Formula C12H13N3 Molecular Weight 199.252 EINECS 216-266-8 MDL Number MFCD00129044 Properties Appearance Yellow to…