R-(-)-1,2-Propanediol CAS 4254-14-2

R-(-)-1,2-Propanediol CAS 4254-14-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4254-14-2 Name R-(-)-1,2-Propanediol Synonyms (±)-1,2-Propanediol (±)-Propylene glycol (±)-Propylene glycol (RS)-1,2-Propanediol 1,2-(RS)-Propanediol 1,2-propane-diol 1,2-Propanediol [ACD/Index Name] 1,2-Propanediol (8CI,9CI) 1,2-propylene glycol 1,2-Propyleneglycol DL-1,2-PROPANEDIOL DL-PROPYLENE GLYCOL Propan-1,2-diol Propane-1,2-diol Propylene glycol [ACD/IUPAC Name] [Trade name] [Wiki] Propylène glycol [French] [ACD/IUPAC Name] Propylenglycol [German] [ACD/IUPAC Name] (±)-1,2-propanediol (±)-1,2-Propanediol…

(S)-(+)-propylene glycerol CAS 4254-15-3

(S)-(+)-propylene glycerol CAS 4254-15-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 4254-15-3 Name (S)-(+)-propylene glycerol Synonyms (S)-(+)-1,2-propanediol [(2S)-6-Methyl-1,4-dioxan-2-yl]methanol [ACD/IUPAC Name] [(2S)-6-Methyl-1,4-dioxan-2-yl]methanol [German] [ACD/IUPAC Name] [(2S)-6-Méthyl-1,4-dioxan-2-yl]méthanol [French] [ACD/IUPAC Name] 1,4-Dioxane-2-methanol, 6-methyl-, (2S)- [ACD/Index Name] (S)-(+)-propylene glycerol 4254-15-3 [RN] SMILES CC1COC[C@@H](O1)CO StdInChI InChI=1S/C6H12O3/c1-5-3-8-4-6(2-7)9-5/h5-7H,2-4H2,1H3/t5?,6-/m0/s1 StdInChIKey VXKDGQGSMQLTFO-GDVGLLTNSA-N Molecular Formula C6H12O3 Molecular Weight 132.16 Beilstein Registry Number 1718871 MDL…

Chondroitin Sulfate CAS 9007-28-7

Chondroitin Sulfate CAS 9007-28-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 9007-28-7 Name Chondroitin Sulfate Synonyms Poly-1(2/3)-N-acetyl-2-amino-2-deoxy-3-O-beta-D-glucopyranurosyl-4-(6)sulfonyl-D-galactose (5ξ)-2-(Carboxyamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-4-O-sulfo-α-L-arabino-hexopyranose [ACD/IUPAC Name] (5ξ)-2-(Carboxyamino)-2-desoxy-3-O-β-D-glucopyranuronosyl-4-O-sulfo-α-L-arabino-hexopyranose [German] [ACD/IUPAC Name] (5ξ)-2-(Carboxyamino)-2-désoxy-3-O-β-D-glucopyranuronosyl-4-O-sulfo-α-L-arabino-hexopyranose [French] [ACD/IUPAC Name] 232-696-9 [EINECS] 9007-28-7 [RN] α-L-arabino-Hexopyranose, 2-(carboxyamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-, 4-(hydrogen sulfate), (5ξ)- [ACD/Index Name] Chondroitin sulfate Chondroitin, hydrogen sulfate SMILES C(C1[C@@H]([C@@H]([C@H]([C@@H](O1)O)NC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)OS(=O)(=O)O)O StdInChI InChI=1S/C13H21NO16S/c15-1-2-7(30-31(24,25)26)8(3(11(21)27-2)14-13(22)23)28-12-6(18)4(16)5(17)9(29-12)10(19)20/h2-9,11-12,14-18,21H,1H2,(H,19,20)(H,22,23)(H,24,25,26)/t2?,3-,4+,5+,6-,7+,8-,9+,11-,12-/m1/s1 StdInChIKey InChI=1S/C13H21NO16S/c15-1-2-7(30-31(24,25)26)8(3(11(21)27-2)14-13(22)23)28-12-6(18)4(16)5(17)9(29-12)10(19)20/h2-9,11-12,14-18,21H,1H2,(H,19,20)(H,22,23)(H,24,25,26)/t2?,3-,4+,5+,6-,7+,8-,9+,11-,12-/m1/s1 Molecular Formula (C14H21NO14S)n Molecular…

5-(1,1-Dimethylheptyl)resorcinol CAS 56469-10-4

5-(1,1-Dimethylheptyl)resorcinol CAS 56469-10-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 56469-10-4 Name 5-(1,1-Dimethylheptyl)resorcinol Synonyms 1,3-Benzenediol, 5-(1,1-dimethylheptyl)- [ACD/Index Name] 260-193-4 [EINECS] 5-(1,1-Dimethylheptyl)resorcinol 5-(2-Methyl-2-octanyl)-1,3-benzenediol [ACD/IUPAC Name] 5-(2-Méthyl-2-octanyl)-1,3-benzènediol [French] [ACD/IUPAC Name] 5-(2-Methyl-2-octanyl)-1,3-benzoldiol [German] [ACD/IUPAC Name] 5-(2-Methyloctan-2-yl)benzene-1,3-diol 5-(2-Methyloctan-2-yl)benzol-1,3-diol [56469-10-4] 13220-33-2 [RN] 5-(1,1-Dimethyl heptyl)resorcinol 5-(1,1-Dimethylheptyl)benzene-1,3-diol 5-(1,1-Dimethyl-heptyl)benzene-1,3-diol 5-(1,1-Dimethyl-heptyl)-benzene-1,3-diol 5-(1,1-Dimethylheptyl)resorcino 5-(1,1-Dimethyl-heptyl)resorcinol 5-(1′,1′-Dimethylheptyl)resorcinol 56469-10-4 [RN] methyloctanylbenzenediol MFCD03001733 [MDL number] TL8003654 SMILES…

(3S)-3-Methylcyclopentadecanone CAS 10403-00-6

(3S)-3-Methylcyclopentadecanone CAS 10403-00-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 10403-00-6 Name (3S)-3-Methylcyclopentadecanone Synonyms (3S)-3-Methylcyclopentadecanon [German] [ACD/IUPAC Name] (3S)-3-Methylcyclopentadecanone [ACD/IUPAC Name] (3S)-3-Méthylcyclopentadécanone [French] [ACD/IUPAC Name] Cyclopentadecanone, 3-methyl-, (3S)- [ACD/Index Name] (3S)-3-methyl-1-cyclopentadecanone (3S)-3-methylcyclopentadecan-1-one (R)-(-)-Muscone 10403-00-6 [RN] 208-795-8 [EINECS] 541-91-3 [RN] MUSCONE, (±)- UNII-5JO79R7S9R SMILES O=C1C[C@H](CCCCCCCCCCCC1)C StdInChI InChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3/t15-/m0/s1 StdInChIKey ALHUZKCOMYUFRB-HNNXBMFYSA-N Molecular Formula C16H30O Molecular Weight…

7-Bromoindole CAS 51417-51-7

7-Bromoindole CAS 51417-51-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 51417-51-7 Name 7-Bromoindole Synonyms 1H-Indole, 7-bromo- [ACD/Index Name] 7-Brom-1H-indol [German] [ACD/IUPAC Name] 7-Bromo-1H-indole [ACD/IUPAC Name] 7-Bromo-1H-indole [French] [ACD/IUPAC Name] 7-Bromoindole 51417-51-7 [RN] 7-Bromindol B-8450 BR-27182 Bromoindole IN-0046 TL8003402 SMILES c1cc2cc[nH]c2c(c1)Br StdInChI InChI=1S/C8H6BrN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H StdInChIKey RDSVSEFWZUWZHW-UHFFFAOYSA-N Molecular Formula C8H6BrN Molecular Weight 196.04 Properties Appearance Off…

4,6-Dichloro-5-nitro-2-propylthiopyrimidine CAS 145783-14-8

4,6-Dichloro-5-nitro-2-propylthiopyrimidine CAS 145783-14-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 145783-14-8 Name 4,6-Dichloro-5-nitro-2-propylthiopyrimidine Synonyms 145783-14-8 [RN] 4,6-Dichlor-5-nitro-2-(propylsulfanyl)pyrimidin [German] [ACD/IUPAC Name] 4,6-Dichloro-5-nitro-2-(propylsulfanyl)pyrimidine [ACD/IUPAC Name] 4,6-Dichloro-5-nitro-2-(propylsulfanyl)pyrimidine [French] [ACD/IUPAC Name] Pyrimidine, 4,6-dichloro-5-nitro-2-(propylthio)- [ACD/Index Name] T6N CNJ BS3 DG ENW FG [WLN] [145783-14-8] 2-(Tetrahydro-2H-pyran-4-yl)acetaldehyde 4,6-dichloro-5-nitro-2-(propylthio)-Pyrimidine 4,6-Dichloro-5-nitro-2-(propythio)pyrimidine MFCD10698669 [MDL number] SMILES CCCSc1nc(c(c(n1)Cl)[N+](=O)[O-])Cl StdInChI InChI=1S/C7H7Cl2N3O2S/c1-2-3-15-7-10-5(8)4(12(13)14)6(9)11-7/h2-3H2,1H3 StdInChIKey DDEDQHVHVPJFAC-UHFFFAOYSA-N Molecular Formula…