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CHEMICAL products beginning with : D
6651 to 6700 of 52622 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Serine, O-[(phenylmethylene)amino]- (1 supplier)105618-07-3
D-Serine, O-butyl- (1 supplier)177943-14-5
D-Serine, O-methyl- (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 86118-11-8
Synonyms: (R)-2-amino-3-methoxypropanoic acid, D-O-methylserine, o-methyl-d-serine, (R)-2-Amino-3-methoxylpropanoic acid, AmbotzHAA5010, AC1L3FBW, AC1Q5R16, CHEMBL549290, CTK3E8014, ACT00004, ANW-47017, AR-1K9205, BD2392, RW3041, AKOS006344245, (2R)-2-amino-3-methoxypropanoic acid, AC-1108, AK-77409, KB-209857, W8847

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGSA-N

86118-11-8
D-Serine, O-methyl-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-methoxypropanoate | CAS Registry Number: 104160-38-5
Synonyms: O-methyl-D-serine benzyl ester, SCHEMBL6119410, AKOS025147245, (R)-Benzyl 2-amino-3-methoxypropanoate, AK165121

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLGIWPZJAPVLTD-SNVBAGLBSA-N

104160-38-5
D-Serine, O-nitro-, nitrate (1:1) (1 supplier)927834-22-8
D-Serine, O-propyl- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-propoxypropanoic acid | CAS Registry Number: 150094-54-5
Synonyms: 2-amino-3-propoxypropanoic acid, (2S)-2-amino-3-propoxypropanoic acid, SCHEMBL11413953, AKOS011204604, (2R)-2-AMINO-3-PROPOXYPROPANOIC ACID, 113576-31-1, 122608-79-1

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLVYZXAQMZHQSE-UHFFFAOYSA-N

150094-54-5
D-SERINE,2-METHYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-hydroxy-2-methylpropanoate | CAS Registry Number: 72953-37-8
Synonyms: D-Serine,2-methyl-,methylester, AKOS006337457

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKHHAZQVRNQDHW-RXMQYKEDSA-N

72953-37-8
D-Serine,3-ethoxy-O-ethyl-N-[(9H-fluoren-9-ylMethoxy)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3,3-diethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1286768-52-2
Synonyms: AMY21546, 2(R)-3-Ethoxy-O-ethyl-N-Fmoc-serine, A934476, D-Serine, 3-ethoxy-O-ethyl-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-diethoxypropanoic acid

Molecular Formula: C22H25NO6Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BULDDHWREGWYKA-IBGZPJMESA-N

1286768-52-2
D-SERINE,CYCLOPROPYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: cyclopropylmethyl (2R)-2-amino-3-hydroxypropanoate | CAS Registry Number: 660853-00-9
Synonyms: SCHEMBL4534598, AKOS017516322, AK456353, (R)-Cyclopropylmethyl 2-amino-3-hydroxypropanoate

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFCXSPWDOSFOKR-ZCFIWIBFSA-N

660853-00-9
D-SERINE,N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(dimethylamino)-3-hydroxypropanoic acid | CAS Registry Number: 126576-99-6
Synonyms: D-Serine, N,N-dimethyl-, CTK0H0217, AG-D-55736, (R)-2-(Dimethylamino)-3-hydroxypropionicacid

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHOZUUWRLMQQBZ-SCSAIBSYSA-N

126576-99-6
D-SERINE,N-((5-((4,6-DIDEOXY-4-(DIMETHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL)OXY)-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL)CARBONYL)-,METHYL ESTER,(5S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-(dimethylamino)-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoate | CAS Registry Number: 150038-42-9
Synonyms: AIDS029758, BMS 184497, AIDS-029758, CID461578, D-Serine, N-((5-((4,6-dideoxy-4-(dimethylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, methyl ester, (5S-trans)-, D-Serine, N-[[5-[[4,6-dideoxy-4-(dimethylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, methyl ester, (5S-trans)-

Molecular Formula: C42H48N2O19Molecular Weight: 884.832520 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: LVKDJVCIYOXCQO-FXGGBIMSSA-N

150038-42-9
D-SERINE,N-((5-((4,6-DIDEOXY-4-(DIMETHYLAMINO)-SS-D-GALACTOPYRANOSYL)OXY)-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL)CARBONYL)-,(5S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131426-62-5
Synonyms: AIDS029761, BMY-28946, AIDS-029761, CID461579, D-Serine, N-((5-((4,6-dideoxy-4-(dimethylamino)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Serine, N-[[5-[[4,6-dideoxy-4-(dimethylamino)-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C36H38N2O15Molecular Weight: 738.691320 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: ZAQHGXRGCJLEPS-PJKLZITJSA-N

131426-62-5
D-SERINE,N-((5-((6-DEOXY-SS-D-GALACTOPYRANOSYL)OXY)-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL)CARBONYL)-,(5S-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 146877-08-9
Synonyms: AIDS029755, BMS-181532, AIDS-029755, CID461575, D-Serine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Serine, N-[[5-[(6-deoxy-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C34H33NO16Molecular Weight: 711.622920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: BAPLCDADJPBLHC-FVWPOHCESA-N

146877-08-9
D-Serine,N-(4,5-dichloro-2-hydroxyphenyl)-N-(4-nitrobenzoyl)-O-phenyl-, methylester (1 supplier)921198-95-0
D-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonyl-O-(phenylmethyl)- (1 supplier)752251-20-0
D-SERINE,N-[(5,6,8,13-TETRAHYDRO-1,5,6,9,14-PENTAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL)CARBONYL]-,(5S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-[[(5S,6S)-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 150134-47-7
Synonyms: AIDS029763, BMY-28962, AIDS-029763, CID461580, D-Serine, N-((5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Serine, N-[(5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl)carbonyl]-, (5S-trans)-

Molecular Formula: C28H23NO12Molecular Weight: 565.481720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WKKOEIKVBMLJQH-HMCSHOMXSA-N

150134-47-7
D-Serine,N-[[4-[(2R,3R)-3-[[2-(4-fluorophenyl)-2-hydroxyethyl]thio]-4-oxo-1-phenyl-2-azetidinyl]phenoxy]acetyl]glycyl- (1 supplier)646036-68-2
D-Serine,N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]- (1 supplier)646036-55-7
D-Serine,N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-b-D-xylopyranosyl-b-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-11-(b-L-xylopyranosyloxy)benzo[a]naphthacen-2-yl]carbonyl]-,(5S-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-3-methyl-8,13-dioxo-11-(3,4,5-trihydroxyoxan-2-yl)oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 152632-92-3
Synonyms: 11-O-L-Xyloxylpradimicin FH, D-Serine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-11-(beta-L-xylopyranosyloxy)benzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, AC1MIN32, LS-145000, 3-hydroxy-2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-3-methyl-8,13-dioxo-11-(3,4,5-trihydroxyoxan-2-yl)oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid

Molecular Formula: C44H50N2O23Molecular Weight: 974.867400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: MMLSRDCPMIIBPR-UHFFFAOYSA-N

152632-92-3
D-Serine,N-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-hydroxyethyl]thio]-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-3-methyl-D-valyl- (1 supplier)917783-08-5
D-Serine,N-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-oxo-2-azetidinyl]phenoxy]acetyl]- (1 supplier)917601-06-0
D-SERINE,N-[8-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOOCTYL]- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxypropanoic acid | CAS Registry Number: 150840-59-8
Synonyms: Betulinic acid NH-HepCO-Ser deriv., AIDS033500, AIDS-033500, CID463480, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-D-serine, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-D-serine, D-Serine, N-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, D-Serine, N-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-

Molecular Formula: C41H68N2O6Molecular Weight: 684.988420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RABABYNRHROYON-HXHZZERQSA-N

150840-59-8
D-SERINE,N-ACETYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-hydroxypropanoate | CAS Registry Number: 288402-26-6
Synonyms: SCHEMBL18055691, ZINC32212478, AKOS027404268, AK445672, AM025536, (R)-Methyl 2-acetamido-3-hydroxypropanoate, RAC-METHYL (2R)-2-ACETAMIDO-3-HYDROXYPROPANOATE, (2R)-2-(Acetylamino)-3-hydroxypropionic acid methyl ester

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONUNDAQVOOLWTH-RXMQYKEDSA-N

288402-26-6
D-SERINE,O,2-DIMETHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-methoxy-2-methylpropanoate | CAS Registry Number: 90179-91-2
Synonyms: ZINC39072874, AKOS027418790, AK465728, (R)-Methyl 2-amino-3-methoxy-2-methylpropanoate

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCTDZOZFFDUTRP-ZCFIWIBFSA-N

90179-91-2
D-Serine,O-(1,1-dimethylethyl)-N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]-, 1,1-dimethylethyl ester (1 supplier)646037-02-7
D-Serine,O-(1,1-dimethylethyl)-N-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-oxo-2-azetidinyl]phenoxy]acetyl]-,1,1-dimethylethyl ester (1 supplier)917601-05-9
D-SERINE,O-(2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-methylpropoxy)propanoic acid | CAS Registry Number: 287738-89-0
Synonyms: AKOS027404246, (R)-2-Amino-3-isobutoxypropanoic acid, AK445649

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOWUEKKBANWFSQ-ZCFIWIBFSA-N

287738-89-0
D-SERINE,O-AMINO-2-METHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-aminooxy-2-methylpropanoate | CAS Registry Number: 738548-05-5
Synonyms: AKOS027413816, AK459130, (R)-Methyl 2-amino-3-(aminooxy)-2-methylpropanoate

Molecular Formula: C5H12N2O3Molecular Weight: 148.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PMBQJGJKUDNGES-RXMQYKEDSA-N

738548-05-5
D-SERINE-15N (0 suppliers)
D-Serine-2,3,3-d3 (2 suppliers)1414348-52-9
D-Serine-3-13C (2 suppliers)1202064-10-5
D-SERINYL DIPHENYLBORINATE, 95% (0 suppliers)
D-SHIKONIN (0 suppliers)
D-Sorbitol (148 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

50-70-4
D-SORBITOL (1-13C, 99%) (0 suppliers)
D-Sorbitol Hexaacetate (4 suppliers)
D-SORBITOL HEXAHYDRATE (0 suppliers)
D-SORBITOL, POTASSIUM SALT (3 suppliers)197852-63-4
D-SORBITOL-1-13C 99 ATOM % 13C (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 132144-93-5
Synonyms: D-Glucitol-1-13C, D-Sorbitol-1-13C

Molecular Formula: C6H14O6Molecular Weight: 183.164415 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-AVUGZHLXSA-N

132144-93-5
D-Sorbitol-d1-2 (0 suppliers)1931877-16-5
D-Sorbitol-d2 (1 supplier)1931877-15-4
D-Sorbitol-d2-1 (0 suppliers)2714432-33-2
D-Sorbitol-d2-2 (0 suppliers)1931877-14-3
D-Sorbitol-d4 (0 suppliers)2714472-87-2
D-SORBITOL-UL-14C (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 115918-59-7
Synonyms: D-Sorbitol-UL-14C

Molecular Formula: C6H14O6Molecular Weight: 194.125 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-CQBIHRKMSA-N

115918-59-7
D-SORBITOL/XYLITOL ASSAY KIT (0 suppliers)
d-sorbosonic acid (1 supplier)
Compound Structure Synonyms: Bisdequalinium diacetate, 3785-44-2, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo[b,r][1,5,16,20]tetraazacyclotriacontine-23,34-diium diacetate, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-Docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriacontine-23,34-diium diacetate, AC1L4W6U, AC1Q22AC, SureCN4322031, Bisdequalinium diacetate (JAN), CHEMBL2105851, UNII-48RW3M5575, 16776-40-2 (Parent), EINECS 223-252-5, AR-1H0296, D01509

Molecular Formula: C44H64N4O4Molecular Weight: 713.003360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

45079-74-1
D-SPHINGOSINE ( BOVINE) (0 suppliers)
D-SPHINGOSINE (BOVINE) 98+% (0 suppliers)
D-SPHINGOSINE HCL (11 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride | CAS Registry Number: 2673-72-5
Synonyms: D-sphingosine HCl, SCHEMBL2570961, YDIHJJLAPMAISR-ZNWYJMOFSA-N, D-erythro-Sphingosine hydrochloride, trans-D-erythro-2-Amino-4-octadecene-1,3-diol hydrochloride

Molecular Formula: C18H38ClNO2Molecular Weight: 335.952820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YDIHJJLAPMAISR-ZNWYJMOFSA-N

2673-72-5
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