(2S,3S,11bS)-1,3,4,6,7,11b-Hexahydro-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9,10-triol,(2S,3S,11BS)-DIHYDROTETRABENAZINE D-VAL Suppliers & Manufacturers

CHEMICAL products : Other

54601 to 54650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,3S,11bS)-1,3,4,6,7,11b-Hexahydro-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9,10-triol (1 supplier)

IUPAC Name: (2S,3S,11bS)-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9,10-triol | CAS Registry Number: 1214267-73-8
Synonyms: SCHEMBL13401086, (2S,3S,11bS)-3-Isobutyl-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9,10-triol

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JPMQOEKKVDCYOI-QEJZJMRPSA-N

1214267-73-8

(2S,3S,11BS)-DIHYDROTETRABENAZINE D-VAL (1 supplier)

(2S,3S,11BS)-DIHYDROTETRABENAZINE L-VAL (1 supplier)

(2S,3S,11bS)-Dihydrotetrabenazine-d6 (5 suppliers)

1583277-31-9

(2S,3S,3''S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMIDO)-3- (1 supplier)

(2S,3S,3''S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMINO)-3- (1 supplier)

(2S,3S,3'R,5'R)-TETRA-TERT-BUTYL 3-PHENYL-2,3'-BIPYRROLIDINE-1,1',2,5'-TETRACARBOXYLATE (1 supplier)

(2S,3S,3'S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMIDO)-3-TERT-BUTOXYCARBONYLPROPANOYL]AZETIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl (2S)-1-[(3S)-3-[[(3R)-3-acetyloxy-4-methoxy-4-oxobutanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]azetidine-2-carboxylate | CAS Registry Number: 201283-56-9
Synonyms: (2S,3S,3''S)-N-[3-(3-Acetoxy-3-methoxycarbonylpropanamido)-3-tert-butoxycarbonylpropanoyl]azetidine-2-carboxylic Acid tert-butyl Ester, ZINC22053505, (|AS,2S)-|A-[[(3S)-3-(Acetyloxy)-4-methoxy-1,4-dioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-|A-oxo-1-azetidinebutanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₃H₃₆N₂O₁₀	Molecular Weight:	500.539340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LQRHWAIDWDZGBA-HRCADAONSA-N

201283-56-9

(2S,3S,3'S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMIDO)-3-TERT-BUTOXYTHIOCARBONYLPROPANOYL]AZETIDINE-2-THIOCARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl (2S)-1-[(3S)-3-[[(3R)-3-acetyloxy-4-methoxy-4-oxobutanethioyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanethioyl]azetidine-2-carboxylate | CAS Registry Number: 201283-57-0
Synonyms: (2S,3S,3''S)-N-[3-(3-Acetoxy-3-methoxycarbonylpropanamido)-3-tert-butoxythiocarbonylpropanoyl]azetidine-2-thiocarboxylic Acid tert-Butyl Ester, ZINC22053524, (|AS,2S)-|A-[[(3S)-3-(Acetyloxy)-4-methoxy-4-oxo-1-thioxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-|A-thioxo-1-azetidinebutanoic Acid

Molecular Formula:	C₂₃H₃₆N₂O₈S₂	Molecular Weight:	532.670540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PMPVSDNBRRXKNQ-HRCADAONSA-N

201283-57-0

(2S,3S,3'S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMIDO)-3- (1 supplier)

(2S,3S,3'S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMINO)-3-TERT-BUTOXYCARBONYLPROPANYL]AZETIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl (2S)-1-[(3S)-3-[[(3S)-3-acetyloxy-4-methoxy-4-oxobutyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutyl]azetidine-2-carboxylate | CAS Registry Number: 344299-89-4
Synonyms: (2S,3S,3''S)-N-[3-(3-acetoxy-3-methoxycarbonylpropanamino)-3-tert-butoxycarbonylpropanyl]azetidine-2-carboxylic Acid tert-Butyl Ester, CTK8E8587, (|AS,2S)-|A-[[(3S)-3-(Acetyloxy)-4-methoxy-4-oxobutyl]amino]-2-[(1,1-dimethylethoxy)carbonyl]-1-azetidinebutanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₃H₄₀N₂O₈	Molecular Weight:	472.572300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SVKGSFNQTDXHLR-BZSNNMDCSA-N

344299-89-4

(2S,3S,3'S)-N-[3-(3-ACETOXY-3-METHOXYCARBONYLPROPANAMINO)-3- (1 supplier)

(2S,3S,3aS,4E,8R,10E,12S,13S,13aR)-8,13-Bis(acetyloxy)-3-(benzoyloxy)-1,2,3,3a,7,8,9,12,13,13a-decahydro-13a-hydroxy-2,5,9,9,12-pentamethyl-6H-cyclopentacyclododecen-6-one (1 supplier)

IUPAC Name: [(1S,2S,3aR,4S,5S,6Z,9R,12Z,13aS)-4,9-diacetyloxy-3a-hydroxy-2,5,8,8,12-pentamethyl-11-oxo-1,2,3,4,5,9,10,13a-octahydrocyclopenta[12]annulen-1-yl] benzoate | CAS Registry Number: 90052-86-1

Molecular Formula:	C₃₁H₄₀O₈	Molecular Weight:	540.644500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GITCJXFZRWGKLJ-KVDFIPRCSA-N

90052-86-1

(2S,3S,3aS,9aR)-3-(benzyloxy)-2-((benzyloxy)methyl)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one (1 supplier)

IUPAC Name: (2R,4S,5S,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-11-methyl-5-phenylmethoxy-4-(phenylmethoxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one | CAS Registry Number: 1300589-67-6
Synonyms: (2S,3S,3AS,9AR)-3-(BENZYLOXY)-2-((BENZYLOXY)METHYL)-2-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-7-METHYL-2,3,3A,9A-TETRAHYDRO-6H-FURO[2',3':4,5]OXAZOLO[3,2-A]PYRIMIDIN-6-ONE, E80522

Molecular Formula:	C₄₁H₄₄N₂O₆Si	Molecular Weight:	688.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCWZCAAJUKZOST-JXWQITIZSA-N

1300589-67-6

(2S,3S,3AS,9AS)-3-HYDROXY-2-(HYDROXYMETHYL)-3,3A-DIHYDRO-2H-FURO[2',3':4,5]OXAZOLO[3,2-A]PYRIMIDIN-6(9AH)-ONE (1 supplier)

IUPAC Name: (2S,4S,5S,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one | CAS Registry Number: 2382469-62-5
Synonyms: WS-01087, CS-0080275, W15027, (2S,3S,3aS,9aS)-3-Hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUGITDASWNOAGG-PSQAKQOGSA-N

2382469-62-5

(2S,3S,45R)-2-(3-AMINOPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (3 suppliers)

IUPAC Name: 2-(3-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188745-05-3

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QNENVBOSOXZOSQ-UHFFFAOYSA-N

188745-05-3

(2S,3S,45R)-2-(4-AMINOPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (4 suppliers)

IUPAC Name: 2-(4-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188745-06-4
Synonyms: AC1L1BMU, CTK8A3293, AG-J-18068, 2-(4-aminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SQENVZNKXLCDLF-UHFFFAOYSA-N

188745-06-4

(2S,3S,45R)-2-(4-BROMOPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188744-97-0

Molecular Formula:	C₁₁H₁₄BrNO₃	Molecular Weight:	288.137760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VQZRTZZOEUVJPG-UHFFFAOYSA-N

188744-97-0

(2S,3S,45R)-2-(4-CHLOROPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188744-95-8

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CBZLHTRTMUHBID-UHFFFAOYSA-N

188744-95-8

(2S,3S,45R)-2-(4-FLUOROPHENYL)-5-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 188744-96-9
Synonyms: CTK8H4017

Molecular Formula:	C₁₁H₁₄FNO₃	Molecular Weight:	227.232163 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FZVTZGQSANIFFP-UHFFFAOYSA-N

188744-96-9

(2S,3S,4AR,6R,8AR)-2,3,4A,5,6,8A-HEXAHYDRO-7-IODO-2,3-DIMETHOXY-2,3,6-TRIMETHYL-1,4-BENZODIOXIN-6-OL (4 suppliers)

IUPAC Name: (2S,3S,4aR,7R,8aR)-6-iodo-2,3-dimethoxy-2,3,7-trimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-ol | CAS Registry Number: 888723-97-5
Synonyms: (2S,3S,4aR,6R,8aR)-2,3,4a,5,6,8a-Hexahydro-7-iodo-2,3-dimethoxy-2,3,6-trimethyl-1,4-benzodioxin-6-ol

Molecular Formula:	C₁₃H₂₁IO₅	Molecular Weight:	384.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWKCEKOCWQHZNV-RPLXWKFWSA-N

888723-97-5

(2S,3S,4aR,6R,8R,8aS)-8-[[(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-1-oxo-2-propen-1-yl]oxy]octahydro-6-hydroxy-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6-carboxylic Acid Methyl Ester (2 suppliers)

1448331-80-3

(2S,3S,4AR,6S,8AR)-2,3,4A,5,6,8A-HEXAHYDRO-7-IODO-2,3-DIMETHOXY-2,3,6-TRIMETHYL-1,4-BENZODIOXIN-6-OL (4 suppliers)

IUPAC Name: (2S,3S,4aR,7S,8aR)-6-iodo-2,3-dimethoxy-2,3,7-trimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-ol | CAS Registry Number: 888723-91-9
Synonyms: (2S,3S,4aR,6S,8aR)-2,3,4a,5,6,8a-Hexahydro-7-iodo-2,3-dimethoxy-2,3,6-trimethyl-1,4-benzodioxin-6-ol

Molecular Formula:	C₁₃H₂₁IO₅	Molecular Weight:	384.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWKCEKOCWQHZNV-QVWLAYSOSA-N

888723-91-9

(2S,3S,4AR,6S,8R,8AR)-OCTAHYDRO-6,8-DIHYDROXY-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S,3S,4aR,6S,8R,8aR)-6,8-dihydroxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-benzo[b][1,4]dioxine-6-carboxylate | CAS Registry Number: 176798-26-8
Synonyms: SCHEMBL10301516, KCOAKJZBIWMLGL-JZJCQVGJSA-N, (2S,3S,4aR,6S,8R,8aR)-Octahydro-6,8-dihydroxy-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6-carboxylic Acid Methyl Ester, (2S,4abeta,8aalpha)-2alpha,3beta-Dimethoxy-2,3-dimethyl-6,8beta-dihydroxyoctahydro-1,4-benzodioxin-6alpha-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₂₄O₈	Molecular Weight:	320.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KCOAKJZBIWMLGL-JZJCQVGJSA-N

176798-26-8

(2S,3S,4AR,8AR)-2,3,4A,8A-TETRAHYDRO-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6(5H)-ONE (4 suppliers)

IUPAC Name: (2S,3S,4aR,8aR)-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one | CAS Registry Number: 286936-09-2
Synonyms: SCHEMBL14428818, (2S,3S,4aR,8aR)-2,3,4a,8a-Tetrahydro-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6(5H)-one, 2alpha,3beta-Dimethoxy-2,3-dimethyl-2,3,4abeta,8aalpha-tetrahydro-1,4-benzodioxin-7(8H)-one

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKYPYUZEUPEJLO-WYUUTHIRSA-N

286936-09-2

(2S,3S,4AR,8AR)-2,3,4A,8A-TETRAHYDRO-7-IODO-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6(5H)-ONE (4 suppliers)

IUPAC Name: 6-iodo-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one | CAS Registry Number: 334700-48-0
Synonyms: (2S,3S,4aR,8aR)-2,3,4a,8a-Tetrahydro-7-iodo-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6(5H)-one

Molecular Formula:	C₁₂H₁₇IO₅	Molecular Weight:	368.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCDMXJPJSNKXGT-UHFFFAOYSA-N

334700-48-0

(2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline (6 suppliers)

IUPAC Name: [2-[(2S,3S,4aR,8aR)-3-(2-diphenylphosphanylphenyl)-1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]phenyl]-diphenylphosphane | CAS Registry Number: 1562581-18-3

Molecular Formula:	C₄₆H₄₆N₂P₂	Molecular Weight:	688.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLAGDVXPTFPLAJ-KTKZDIBBSA-N

1562581-18-3

(2S,3S,4AR,8AR)-3-PHENYLDECAHYDRONAPHTHALEN-2-AMINE METHANESULFONATE(1:1) (3 suppliers)

IUPAC Name: 5-methyl-1-(oxan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 5000-35-1
Synonyms: MLS002695167, 5-methyl-1-(tetrahydro-2h-pyran-2-yl)pyrimidine-2,4(1h,3h)-dione, NSC93080, AC1L64OP, AC1Q69GT, NCIOpen2_005939, CTK4J1947, HMS3079M11, AR-1G8757, NSC-93080, AG-J-05074, SMR001561079, KB-246433, 5-methyl-1-(oxan-2-yl)pyrimidine-2,4-dione, 5-methyl-1-(tetrahydro-2h-pyran-2-yl)-2,4(1h,3h)-pyrimidinedione

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RORMWPFRHIFJPV-UHFFFAOYSA-N

5000-35-1

(2S,3S,4AR,8R,8AR)-HEXAHYDRO-8-HYDROXY-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-BENZODIOXIN-6(5H)-ONE (4 suppliers)

IUPAC Name: (2S,3S,4aR,8R,8aR)-8-hydroxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-benzo[b][1,4]dioxin-6-one | CAS Registry Number: 286936-08-1
Synonyms: (2S,3S,4aR,8R,8aR)-Hexahydro-8-hydroxy-2,3-dimethoxy-2,3-dimethyl-1,4-benzodioxin-6(5H)-one, (2S,4abeta,8aalpha)-2alpha,3beta-Dimethoxy-2,3-dimethyl-8beta-hydroxyoctahydro-1,4-benzodioxin-6-one

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISJPDZACFJWBOR-JCIQBVFBSA-N

286936-08-1

(2S,3S,4AR,8R,8AR)-OCTAHYDRO-2,3-DIMETHOXY-2,3-DIMETHYL-1,4-DIOXINO[2,3-C]PYRIDINE-8-METHANOL (3 suppliers)

IUPAC Name: [(2S,3S,4aR,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-[1,4]dioxino[2,3-c]pyridin-8-yl]methanol | CAS Registry Number: 1084896-52-5
Synonyms: SCHEMBL6860278, LBTYPGPLIYRPER-JCIQBVFBSA-N, (2S,3S,4aR,8R,8aR)-Octahydro-2,3-dimethoxy-2,3-dimethyl-1,4-dioxino[2,3-c]pyridine-8-methanol

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBTYPGPLIYRPER-JCIQBVFBSA-N

1084896-52-5

(2S,3S,4AS,5R,8AS)-5-BENZYLOXY-2,3-DIMETHOXY-2,3-DIMETHYL-5,8A-DIHYDRO-4AH-PYRANO[3,4-B][1,4]DIOXIN-8-ONE (2 suppliers)

IUPAC Name: (2S,3S,4aS,5R,8aS)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,8a-dihydro-4aH-pyrano[3,4-b][1,4]dioxin-8-one | CAS Registry Number: 1309358-01-7
Synonyms: (2S,3S,4AS,5R,8AS)-5-(BENZYLOXY)-2,3-DIMETHOXY-2,3-DIMETHYLTETRAHYDRO-5H-PYRANO[3,4-B][1,4]DIOXIN-8(7H)-ONE, (2S,3S,4aS,5R,8aS)-5-benzyloxy-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-pyrano[3,4-b][1,4]dioxin-8-one, F93927

Molecular Formula:	C₁₈H₂₄O₇	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYNWQIHFTYCSQW-WKULXVSPSA-N

1309358-01-7

(2S,3S,4E,8Z)-ETHYL 2-AMINO-3-HYDROXYOCTADECA-4,8-DIENOATE (1 supplier)

(2S,3S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-3-methylpyrrolidine-2-carboxylic acid (1 supplier)

1367552-70-2

(2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate (1 supplier)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,3S,4R)-4-[3-(1,1-difluorobut-3-enyl)-7-methoxyquinoxalin-2-yl]oxy-3-ethylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1799733-69-9
Synonyms: SCHEMBL16847335, (2S,3S,4R)-1-tert-Butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-methoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate

Molecular Formula:	C₂₆H₃₃F₂N₃O₆	Molecular Weight:	521.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VNOXBNDVQPBRHW-UXPWSPDFSA-N

1799733-69-9

(2S,3S,4R)-2-(HYDROXYMETHYL)-3,4-PYRROLIDINEDIOL (3 suppliers)

IUPAC Name: (2S,3S,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 105990-40-7
Synonyms: LRib, Lopac-D-1542, 1,4-Dideoxy-1,4-imino-L-ribitol, AIDS000356, AIDS001139, AIDS-001139, CID452009, NCGC00015328-01, 117770-01-1 (HCL), 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4R)-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S-(2alpha,3beta,4beta))-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2S-(2.alpha.,3.beta.,4.beta.)]-

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

InChIKey: OQEBIHBLFRADNM-LMVFSUKVSA-N

105990-40-7

(2s,3s,4r)-2-aminooctadecane-1,3,4-triol;2-hydroxypropanoic Acid (1 supplier)

IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol;2-hydroxypropanoic acid | CAS Registry Number: 444057-40-3
Synonyms: UNII-CQI22KJY0P, Phytosphingosine lactate, CQI22KJY0P, Propanoic acid, 2-hydroxy-, (2S,3S,4R)-compd. with 2-amino-1,3,4-octadecanetriol (1:1), Propanoic acid, 2-hydroxy-, compd. with (2S,3S,4R)-2-amino-1,3,4-octadecanetriol (1:1)

Molecular Formula:	C₂₁H₄₅NO₆	Molecular Weight:	407.585100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZXYOKWASAPQKDH-RXQQAGQTSA-N

444057-40-3

(2s,3s,4r)-2-aminooctadecane-1,3,4-triol;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 291520-27-9
Synonyms: Phytosphingosine PCA, UNII-8SPM8ANN58, Phytosphingosine PCA [INCI], 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-, compd. with 5-oxoproline (1:1), Proline, 5-oxo-, compd. with (2S,3S,4R)-2-amino-1,3,4-octadecanetriol (1:1)

Molecular Formula:	C₂₃H₄₆N₂O₆	Molecular Weight:	446.621140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CMYDLTSVAJKTPU-RXQQAGQTSA-N

291520-27-9

(2s,3s,4r)-2-aminooctadecane-1,3,4-triol;hydrochloride (1 supplier)

IUPAC Name: 2-aminooctadecane-1,3,4-triol;hydrochloride | CAS Registry Number: 154801-32-8
Synonyms: 1,3,4-Octadecanetriol, 2-amino-, hydrochloride, AGN-PC-02BWEC, AGN-PC-0O4F08, 1,3,4-Octadecanetriol, 2-amino-, hydrochloride, (2S,3S,4R)-, SCHEMBL8026828, CTK0A6186, GDKAAHDFPOWGQE-UHFFFAOYSA-N, 2-aminooctadecane-1,3,4-triol hydrochloride, 183117-20-6

Molecular Formula:	C₁₈H₄₀ClNO₃	Molecular Weight:	353.968100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GDKAAHDFPOWGQE-UHFFFAOYSA-N

154801-32-8

(2S,3S,4R)-2-AZIDO-1,3,4-OCTADECANETRIOL (7 suppliers)

IUPAC Name: 2-azidooctadecane-1,3,4-triol | CAS Registry Number: 117168-59-9
Synonyms: ACMC-20dofe, 1,3,4-Octadecanetriol, 2-azido-, (2S,3S,4R)-, AGN-PC-00053W, 2-azidooctadecane-1,3,4-triol

Molecular Formula:	C₁₈H₃₇N₃O₃	Molecular Weight:	343.504680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MUTDVCKHIMUXFS-UHFFFAOYSA-N

117168-59-9

(2S,3S,4R)-2-Azido-1,3,4-tri-O-[(tert-butyldimethylsilyl)oxy]octadecane (4 suppliers)

(2S,3S,4R)-2-Azido-3,4-bis[(tert-butyldimethylsilyl)oxy]-1-octadecanol (4 suppliers)

(2s,3s,4r)-2-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-1-ol (5 suppliers)

IUPAC Name: (2S,3S,4R)-2-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-1-ol | CAS Registry Number: 1256376-21-2
Synonyms: (2S,3S,4R)-2-AZIDO-3,4-BIS[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-OCTADECANOL, CTK6D9322, AG-A-03122, (2S,3S,4R)-2-Azido-3,4-bis(tert-butyldimethylsilyl)-1,3,4-octadecanetriol, (2S,3S,4R)-2-Azido-3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octadecanol

Molecular Formula:	C₃₀H₆₅N₃O₃Si₂	Molecular Weight:	572.026400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIAFYLGSFHUSBQ-IARZGTGTSA-N

1256376-21-2

(2S,3S,4R)-3,4-BIS[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-HEXACOSANOYLAMINO (1 supplier)

(2S,3S,4R)-3-ethyl-4-hydroxy-2-(methoxycarbonyl)pyrrolidinium 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;methyl (2S,3S,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 1799733-43-9
Synonyms: L-Proline, 3-ethyl-4-hydroxy-, methyl ester, (3S,4R)-, 4-methylbenzenesulfonate (1:1), SCHEMBL16819013, AMY25418, DS-018211, Methyl (2S,3S,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylate 4-methylbenzenesulfonate

Molecular Formula:	C₁₅H₂₃NO₆S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMIAZGFKBPOZLX-NLRFIBDTSA-N

1799733-43-9

(2S,3S,4R)-3-Ethyl-4-hydroxypyrrolidine-2-carboxylic acid (1 supplier)

2306253-83-6

(2S,3S,4R)-3-Ethyl-4-hydroxypyrrolidine-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (2S,3S,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2306253-84-7
Synonyms: starbld0038197

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ITOWXJPDDAXDKK-GAJRHLONSA-N

2306253-84-7

(2S,3S,4R)-4-(Benzyloxy)-5,5-bis(((methylsulfonyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate (0 suppliers)

(2S,3S,4R)-4-(BENZYLOXY)-5,5-BIS((METHYLSULFONYLOXY)METHYL)TETRAHYDROFURAN-2,3-DIYL DIACETATE (1 supplier)

(2S,3S,4R)-4-{[3-(1,1-difluorobut-3-en-1-yl)-7-methoxyquinoxalin-2-yl]oxy}-3-ethyl-2-(methoxycarbonyl)pyrrolidinium 4-methylbenzenesulfonate (0 suppliers)

1799733-71-3

(2S,3S,4R)-4-Fluoro-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-ol (6 suppliers)

IUPAC Name: (2S,3S,4R)-4-fluoro-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 913370-23-7
Synonyms: SureCN5381671, CTK8C0719, ANW-65174

Molecular Formula:	C₆H₁₁FO₄	Molecular Weight:	166.147543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRUFWVRASYVEG-AMVSKUEXSA-N

913370-23-7

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