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CHEMICAL products beginning with : D
5301 to 5350 of 38779 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 [107] 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Serine, O-methyl- (23 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- (2 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 (2 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,CYCLOPROPYLMETHYL ESTER (2 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- (5 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)- (2 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 (0 suppliers)921198-95-0
D-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonyl-O-(phenylmethyl)- (0 suppliers)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- (0 suppliers)646036-68-2
D-Serine,N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]- (0 suppliers)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- (0 suppliers)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]- (0 suppliers)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 (3 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 (2 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 (0 suppliers)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 (0 suppliers)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 (2 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-2,3,3-d3 (1 supplier)1414348-52-9
D-Sorbitol (159 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 Hexaacetate (4 suppliers)
D-SORBITOL, POTASSIUM SALT (3 suppliers)197852-63-4
D-SORBITOL-1-13C 99 ATOM % 13C (8 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-UL-14C (6 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-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 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
D-SPHINGOSINE SULFATE (8 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-amino-3-hydroxyoctadec-4-enal; sulfuric acid | CAS Registry Number: 56607-20-6
Synonyms: EINECS 260-281-2, CID6453363, Bis((R-(R*,S*-(E)))-(1-formyl-2-hydroxyheptadec-3-enylammonium)) sulphate

Molecular Formula: C36H72N2O8SMolecular Weight: 693.030480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PBWDZAMIKQGYEO-CVHBKGLZSA-N

56607-20-6
D-SS-(N-METHYLAMINO) ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(methylamino)propanoic acid | CAS Registry Number: 741643-07-2
Synonyms: 15920-93-1, (S)-2-AMINO-3-(METHYLAMINO)PROPANOIC ACID, BMAA, L-Bmaa, beta-N-Methylamino-L-alanine, 3-(Methylamino)-L-alanine, BETA-N-METHYLAMINO-L-ALA, UNII-108SA6URTV, 3-(N-METHYLAMINO)-L-ALANINE, L-alpha-Amino-beta-(methylamino)propionic acid, 108SA6URTV, L-beta-(N-Methylamino)alanine, CHEBI:73169, AK117150, (2S)-2-amino-3-(methylamino)propanoic acid, L-alpha-amino-beta-(methylamino)propanoic acid, beta-(Methylamino)-L-alanine, Propionic acid, alpha-amino-beta-methylamino-, L-Alanine, 3-(methylamino)-, beta-(N-Methylamino)-L-alanine

Molecular Formula: C4H10N2O2Molecular Weight: 118.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UJVHVMNGOZXSOZ-VKHMYHEASA-N

741643-07-2
D-SS-AMINOGLUTARYL-ALA (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 124756-83-8
Synonyms: beta-Aminoglutarylalanine, D-beta-Aminoglutaryl-ala, CID5487280, Pentanoic acid, 3-amino-5-((1-carboxyethyl)amino)-5-oxo-, (S-(R*,R*))-

Molecular Formula: C8H14N2O5Molecular Weight: 218.207160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBMGKLUUUVOQQN-WHFBIAKZSA-N

124756-83-8
D-SS-HEPTAACETOCELLOBIOSYL AZIDE (4 suppliers)33012-50-9
D-SS-HOMO-PHE-OH.HCL (1 supplier)14549-50-4
D-SS-HOMOLEUCINE (1 supplier)96386-32-4
D-SS-HOMOPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid | CAS Registry Number: 131270-08-1
Synonyms: D-Homophenylalanine, 82795-51-5, h-d-hophe-oh, (2R)-2-amino-4-phenylbutanoic acid, (R)-2-Amino-4-phenylbutyric acid, (R)-2-amino-4-phenylbutanoic acid, (R)-alpha-Amino-benzenebutanoic acid, Homophenylalanine, d-homophe, d-homophenyl-ala, h-d-homophe-oh, h-d-hfe-oh, h-d-hph-oh, d-homophenyl alanine, (r)-homophenylalanine, PubChem11884, d-(-)-homophenylalanine, AC1OCTC5, SureCN44312, 53565_FLUKA

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

131270-08-1
D-SS-HOMOPROLINE-HCL (14 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-pyrrolidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 439918-59-9
Synonyms: (R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride, (R)-2-(CARBOXYMETHYL)PYRROLIDINIUM CHLORIDE, SureCN4060601, CTK8C4290, MolPort-003-795-061, ANW-71497, AK-80502, KB-209770, I14-33968

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQDACVOAOJQTPR-NUBCRITNSA-N

439918-59-9
D-Streptamine (9CI) (0 suppliers)42744-70-7
D-Streptamine, 4-O-[4-O-acetyl-2,3-dideoxy-2-[(ethoxycarbonyl)amino]-a-D-ribo-hexodi aldo-1,5-pyranosyl]-2-deoxy-N,N'-bis(ethoxycarbonyl)-, 5,6-diacetate (2 suppliers)62784-97-8
D-STREPTAMINE, O-2,6-BIS(ACETYLAMINO)-2,3,4,6-TETRADEOXY-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(14)-O-[3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL-(16)]-N3-ACETYL-2-DEOXY- (9CI) (1 supplier)66065-86-9
D-STREPTAMINE, O-2,6-BIS(ACETYLAMINO)-2,3,4,6-TETRADEOXY-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(14)-O-[3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL-(16)]-N3-ACETYL-2-DEOXY-N1-ETHYL- (9CI) (1 supplier)66567-31-5
D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, tetrahydrochloride, (S)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide;tetrahydrochloride | CAS Registry Number: 54483-02-2
Synonyms: 3',4'-Dideoxybutirosin A, D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, tetrahydrochloride, (S)-, AC1MIBKO, LS-147036, 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide tetrahydrochloride

Molecular Formula: C21H45Cl4N5O10Molecular Weight: 669.421500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: RUQSHYNMGOTWLG-UHFFFAOYSA-N

54483-02-2
D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-((2-phenylethyl)amino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-(1-6)-2-deoxy-, hemihydrate (0 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[[3-amino-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 63142-40-5
Synonyms: AC1MIL66, 2-[4,6-diamino-3-[[3-amino-5-[(phenethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Molecular Formula: C27H45N5O7Molecular Weight: 551.675500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CLSZVMOTQABOOV-UHFFFAOYSA-N

63142-40-5
D-Streptamine, O-b-D-mannopyranosyl-(1r4)-O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1r2)-O-3-C-formyl-a-L-lyxofuranosyl-(1r4)-N,N'-bis(aminoiminomethyl)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-4-formyl-4-hydroxy-3-[(2S,3S,4S,5R,6S)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 28979-71-7
Synonyms: Hydroxystreptomycin B

Molecular Formula: C27H49N7O18Molecular Weight: 759.720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: HEYNPFLSQIQLQR-UOTZOMAGSA-N

28979-71-7
D-Streptamine, O-b-D-mannopyranosyl-(1r4)-O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1r2)-O-5-deoxy-3-C-(hydroxymethyl)-a-L-lyxofuranosyl-(1r4)-N,N'-bis(aminoiminomethyl)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-3-(diaminomethylideneamino)-2,4,5-trihydroxy-6-[(2R,3R,4R,5S)-4-hydroxy-3-[(2S,3S,4S,5R,6S)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxycyclohexyl]guanidine | CAS Registry Number: 29047-73-2
Synonyms: Dihydrostreptomycin B

Molecular Formula: C27H51N7O17Molecular Weight: 745.737 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: BTRPPVVWMSYGGD-FJYWXVICSA-N

29047-73-2
D-STREPTAMINE,2-AMINO-2,3,4,6-TETRADEOXY-6-((TERT-BUTYL)AMINO)-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(1-4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL)-(1-6)-2-DEOXY-,HEMIHYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 63142-39-2
Synonyms: 6'-N-tert-Butylsisomicin, CID3047258, D-Streptamine, 2-amino-2,3,4,6-tetradeoxy-6-((1,1-dimethylethyl)amino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-(1-6)-2-deoxy-, hemihydrate

Molecular Formula: C23H45N5O7Molecular Weight: 503.632700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VENUMUIFOVRGNW-UHFFFAOYSA-N

63142-39-2
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