D-Serine, O-propyl-,D-SERINE,2-METHYL-,METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : D

6651 to 6700 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D-Serine, O-propyl- (3 suppliers)

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:	C₆H₁₃NO₃	Molecular Weight:	147.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLVYZXAQMZHQSE-UHFFFAOYSA-N

150094-54-5

D-SERINE,2-METHYL-,METHYL ESTER (3 suppliers)

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:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKHHAZQVRNQDHW-RXMQYKEDSA-N

72953-37-8

D-Serine,3-ethoxy-O-ethyl-N-[(9H-fluoren-9-ylMethoxy)carbonyl]- (0 suppliers)

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:	C₂₂H₂₅NO₆	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BULDDHWREGWYKA-IBGZPJMESA-N

1286768-52-2

D-SERINE,CYCLOPROPYLMETHYL ESTER (2 suppliers)

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:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFCXSPWDOSFOKR-ZCFIWIBFSA-N

660853-00-9

D-SERINE,N,N-DIMETHYL- (2 suppliers)

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:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₂H₄₈N₂O₁₉	Molecular Weight:	884.832520 [g/mol]
H-Bond Donor:	10	H-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)

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:	C₃₆H₃₈N₂O₁₅	Molecular Weight:	738.691320 [g/mol]
H-Bond Donor:	9	H-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)

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:	C₃₄H₃₃NO₁₆	Molecular Weight:	711.622920 [g/mol]
H-Bond Donor:	10	H-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)

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:	C₂₈H₂₃NO₁₂	Molecular Weight:	565.481720 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₄₄H₅₀N₂O₂₃	Molecular Weight:	974.867400 [g/mol]
H-Bond Donor:	15	H-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)

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:	C₄₁H₆₈N₂O₆	Molecular Weight:	684.988420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RABABYNRHROYON-HXHZZERQSA-N

150840-59-8

D-SERINE,N-ACETYL-,METHYL ESTER (3 suppliers)

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:	C₆H₁₁NO₄	Molecular Weight:	161.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONUNDAQVOOLWTH-RXMQYKEDSA-N

288402-26-6

D-SERINE,O,2-DIMETHYL-,METHYL ESTER (2 suppliers)

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:	C₆H₁₃NO₃	Molecular Weight:	147.174 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOWUEKKBANWFSQ-ZCFIWIBFSA-N

287738-89-0

D-SERINE,O-AMINO-2-METHYL-,METHYL ESTER (2 suppliers)

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:	C₅H₁₂N₂O₃	Molecular Weight:	148.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMBQJGJKUDNGES-RXMQYKEDSA-N

738548-05-5

D-SERINE-15N (1 supplier)

D-Serine-2,3,3-d3 (4 suppliers)

1414348-52-9

D-Serine-3-13C (3 suppliers)

1202064-10-5

D-SERINYL DIPHENYLBORINATE, 95% (1 supplier)

D-SHIKONIN (1 supplier)

D-Sorbitol (153 suppliers)

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:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

50-70-4

D-SORBITOL (1-13C, 99%) (1 supplier)

D-Sorbitol Hexaacetate (4 suppliers)

D-SORBITOL HEXAHYDRATE (1 supplier)

D-SORBITOL, POTASSIUM SALT (2 suppliers)

197852-63-4

D-SORBITOL-1-13C 99 ATOM % 13C (10 suppliers)

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:	C₆H₁₄O₆	Molecular Weight:	183.164415 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-AVUGZHLXSA-N

132144-93-5

D-Sorbitol-d1-2 (2 suppliers)

1931877-16-5

D-Sorbitol-d2 (3 suppliers)

1931877-15-4

D-Sorbitol-d2-1 (2 suppliers)

2714432-33-2

D-Sorbitol-d2-2 (2 suppliers)

1931877-14-3

D-Sorbitol-d4 (2 suppliers)

2714472-87-2

D-SORBITOL-UL-14C (3 suppliers)

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:	C₆H₁₄O₆	Molecular Weight:	194.125 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-CQBIHRKMSA-N

115918-59-7

D-SORBITOL/XYLITOL ASSAY KIT (1 supplier)

d-sorbosonic acid (1 supplier)

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:	C₄₄H₆₄N₄O₄	Molecular Weight:	713.003360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

45079-74-1

D-SPHINGOSINE ( BOVINE) (1 supplier)

D-SPHINGOSINE (BOVINE) 98+% (1 supplier)

D-SPHINGOSINE HCL (13 suppliers)

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:	C₁₈H₃₈ClNO₂	Molecular Weight:	335.952820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YDIHJJLAPMAISR-ZNWYJMOFSA-N

2673-72-5

D-SPHINGOSINE SULFATE (11 suppliers)

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:	C₃₆H₇₂N₂O₈S	Molecular Weight:	693.030480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PBWDZAMIKQGYEO-CVHBKGLZSA-N

56607-20-6

D-SS-(N-METHYLAMINO) ALANINE (6 suppliers)

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:	C₄H₁₀N₂O₂	Molecular Weight:	118.136 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJVHVMNGOZXSOZ-VKHMYHEASA-N

741643-07-2

D-SS-AMINOGLUTARYL-ALA (3 suppliers)

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:	C₈H₁₄N₂O₅	Molecular Weight:	218.207160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBMGKLUUUVOQQN-WHFBIAKZSA-N

124756-83-8

D-SS-HEPTAACETOCELLOBIOSYL AZIDE (5 suppliers)

33012-50-9

D-SS-HOMO-PHE-OH.HCL (4 suppliers)

14549-50-4

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