1,2,3,4-Butanetetracarboxylic acid, tetrakis(3-cyclohexen-1-ylmethyl)ester,1,2,3,4-BUTANETETRACARBOXYLIC ACID, TETRAMETHYL ESTER, REACTION PRODUCTS WITH 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL AND BETA,BETA,BETA',BETA'-TETRAMETHYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13901 to 13950 of 344801 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 [279] 280

PRODUCT NAME

CAS Registry Number

1,2,3,4-Butanetetracarboxylic acid, tetrakis(3-cyclohexen-1-ylmethyl)ester (1 supplier)

819883-96-0

1,2,3,4-BUTANETETRACARBOXYLIC ACID, TETRAMETHYL ESTER, REACTION PRODUCTS WITH 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL AND BETA,BETA,BETA',BETA'-TETRAMETHYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIETHANOL (2 suppliers)

85631-01-2

1,2,3,4-Butanetetracarboxylic acid,1-(1,2,2,6,6-pentamethyl-4-piperidinyl) 2,3,4-tritridecyl ester (1 supplier)

162068-65-7

1,2,3,4-Butanetetracarboxylic acid,bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ditridecyl ester (1 supplier)

97350-30-6

1,2,3,4-Butanetetracarboxylic acid,bis(2,2,6,6-tetramethyl-4-piperidinyl) ditridecyl ester (1 supplier)

97350-31-7

1,2,3,4-Butanetetracarboxylic acid,bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (1 supplier)

144144-04-7

1,2,3,4-Butanetetracarboxylic acid,polymer with ā,ā,ā',ā'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]- undecane-3,9-diethanol,1,2,2,6,6-pentamethyl-4-piperidinyl ester (1 supplier)

115055-30-6

1,2,3,4-Butanetetracarboxylic acid,polymer with ā,ā,ā',ā'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]- undecane-3,9-diethanol,2,2,6,6-tetramethyl-4-piperidinyl ester (1 supplier)

100631-44-5

1,2,3,4-Butanetetracarboxylicacid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters (3 suppliers)

IUPAC Name: 2-O,4-O-bis(2,2,6,6-tetramethylpiperidin-4-yl) 1-O,3-O-ditridecyl benzene-1,2,3,4-tetracarboxylate | CAS Registry Number: 101544-99-4
Synonyms: AC1L3DK2, 1,2,3,4-Butanetetracarboxylic acid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters, 2-O,4-O-bis(2,2,6,6-tetramethylpiperidin-4-yl) 1-O,3-O-ditridecyl benzene-1,2,3,4-tetracarboxylate

Molecular Formula:	C₅₄H₉₂N₂O₈	Molecular Weight:	897.316880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PKGRRIWSDIEVAC-UHFFFAOYSA-N

101544-99-4

1,2,3,4-Butanetetramine, (2R,3R)-rel- (1 supplier)

178447-46-6

1,2,3,4-Butanetetrol (1 supplier)

4710-99-0

1,2,3,4-Butanetetrol tetrakis(trifluoroacetate) (1 supplier)

IUPAC Name: 2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]butyl 2,2,2-trifluoroacetate | CAS Registry Number: 27088-70-6
Synonyms: Erythritol, tetrakis(trifluoroacetate), AC1LB37D, 1,2,3,4-Butanetetroltetrakis, AGN-PC-0008T0, SIWZLDBXSQMWPJ-UHFFFAOYSA-N, Erythritol, tetrakis(trifluoroacetate), meso-, 2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]butyl 2,2,2-trifluoroacetate, [(2R,3S)-2,3,4-tris[(2,2,2-trifluoroacetyl)oxy]butyl] 2,2,2-trifluoroacetate, 2,3-Bis[(trifluoroacetyl)oxy]-1-([(trifluoroacetyl)oxy]methyl)propyl trifluoroacetate #

Molecular Formula:	C₁₂H₆F₁₂O₈	Molecular Weight:	506.152078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: SIWZLDBXSQMWPJ-UHFFFAOYSA-N

27088-70-6

1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis- (2 suppliers)

IUPAC Name: 1-[5-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 68538-87-4
Synonyms: AGN-PC-00IQ7U, SureCN5596018, CTK1J1990, 13121-64-7

Molecular Formula:	C₁₂H₂₀N₂O₈	Molecular Weight:	320.295800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: NPWQIVOYGNUVEB-UHFFFAOYSA-N

68538-87-4

1,2,3,4-Butanetetrol, 1,1'-(2,6-pyrazinediyl)bis- (1 supplier)

IUPAC Name: 1-[6-(1,2,3,4-tetrahydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 130548-76-4
Synonyms: ACMC-20mtoo, SureCN5595948, AGN-PC-00P5Q5, CTK0C1224

Molecular Formula:	C₁₂H₂₀N₂O₈	Molecular Weight:	320.295800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AEVMWNNWWNGCMY-UHFFFAOYSA-N

130548-76-4

1,2,3,4-BUTANETETROL, 1,1,4,4-TETRAPHENYL- (1 supplier)

IUPAC Name: 1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol | CAS Registry Number: 918955-06-3
Synonyms: 1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, ACMC-20mnfb, 1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, (2R,3R)-, AGN-PC-00039X, CTK3H4935, MolPort-019-740-759, 117780-08-2

Molecular Formula:	C₂₈H₂₆O₄	Molecular Weight:	426.503640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BAFXROPRJIXZKC-UHFFFAOYSA-N

918955-06-3

1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, (2R,3R)- (2 suppliers)

IUPAC Name: 1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol | CAS Registry Number: 117780-08-2
Synonyms: 1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, ACMC-20mnfb, AGN-PC-00039X, CTK3H4935, MolPort-019-740-759, 918955-06-3

Molecular Formula:	C₂₈H₂₆O₄	Molecular Weight:	426.503640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BAFXROPRJIXZKC-UHFFFAOYSA-N

117780-08-2

1,2,3,4-Butanetetrol, 1,1,4,4-tetraphenyl-, (2S,3S)- (1 supplier)

IUPAC Name: (2S,3S)-1,1,4,4-tetraphenylbutane-1,2,3,4-tetrol | CAS Registry Number: 909707-20-6
Synonyms: CTK3I1386

Molecular Formula:	C₂₈H₂₆O₄	Molecular Weight:	426.503640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BAFXROPRJIXZKC-UIOOFZCWSA-N

909707-20-6

1,2,3,4-BUTANETETROL, 1-(1H-PYRAZOL-3-YL)-, (1R,2S,3R)- (1 supplier)

IUPAC Name: (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 652972-34-4
Synonyms: CTK1J7721, 1,2,3,4-Butanetetrol, 1-(1H-pyrazol-3-yl)-, (1R,2S,3R)-

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KIRHIZREBQKCAJ-FSDSQADBSA-N

652972-34-4

1,2,3,4-BUTANETETROL, 1-(2-AMINO-4-PYRIMIDINYL)-, (1R,2S,3R)- (1 supplier)

IUPAC Name: (1R,2S,3R)-1-(2-aminopyrimidin-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 652972-42-4
Synonyms: CTK1J7718, 1,2,3,4-Butanetetrol, 1-(2-amino-4-pyrimidinyl)-, (1R,2S,3R)-

Molecular Formula:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OVPMVAHKGZKRCJ-FSDSQADBSA-N

652972-42-4

1,2,3,4-BUTANETETROL, 1-(2-METHYL-4-PYRIMIDINYL)-, (1R,2S,3R)- (1 supplier)

IUPAC Name: (1R,2S,3R)-1-(2-methylpyrimidin-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 652972-36-6
Synonyms: CTK1J7720, 1,2,3,4-Butanetetrol, 1-(2-methyl-4-pyrimidinyl)-, (1R,2S,3R)-

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEBMTBULHZLMFO-IWSPIJDZSA-N

652972-36-6

1,2,3,4-butanetetrol, 1-(2-phenyl-2h-1,2,3-triazol-4-yl)- (3 suppliers)

IUPAC Name: 1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 14575-41-8
Synonyms: MLS002638738, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol, ST026841, NSC20721, AC1L5FZA, ChemDiv2_002412, AC1Q4WP3, AC1Q7BP3, Oprea1_609277, CTK4C4688, MolPort-001-573-008, HMS1375N14, HMS3086J03, KST-1B0967, CCG-4990, NSC46393, AR-1B5113, NSC-20721, NSC-46393, NSC243483

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JNMUJXXKLZFAIT-UHFFFAOYSA-N

14575-41-8

1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2R,3R)- (1 supplier)

652967-22-1

1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2S,3R)- (1 supplier)

426260-73-3

1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2R,3R)- (1 supplier)

652967-28-7

1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2S,3R)- (1 supplier)

652967-21-0

1,2,3,4-BUTANETETROL, 1-(2-PHENYL-4-PYRIMIDINYL)-, (1R,2S,3R)- (1 supplier)

IUPAC Name: (1R,2S,3R)-1-(2-phenylpyrimidin-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 652972-41-3
Synonyms: CTK1J7719, 1,2,3,4-Butanetetrol, 1-(2-phenyl-4-pyrimidinyl)-, (1R,2S,3R)-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZBYQVRIXXYVMGR-JHJVBQTASA-N

652972-41-3

1,2,3,4-BUTANETETROL, 1-(3-NITROSO-2-THIAZOLIDINYL)- (1 supplier)

IUPAC Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 92134-94-6
Synonyms: CCRIS 5496, 1,2,3,4-Butanetetrol, 1-(3-nitroso-2-thiazolidinyl)-, 2-(1,2,3,4-Tetrahydroxybutyl)-N-nitrosothiazolidine, 1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol, CTK5H0909, AC1L4788, AG-H-78086, LS-188850

Molecular Formula:	C₇H₁₄N₂O₅S	Molecular Weight:	238.261460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CPLRXCSJNHIVBJ-UHFFFAOYSA-N

92134-94-6

1,2,3,4-Butanetetrol, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-,4-(dihydrogen phosphate) (ester), (1S,2S,3R)- (1 supplier)

569343-10-8

1,2,3,4-Butanetetrol, 1-[6-(2,3,4-trihydroxybutyl)pyrazinyl]- (1 supplier)

IUPAC Name: 1-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 73089-83-5
Synonyms: SureCN2272539, CTK2H1765

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MBHUNOHYVYVNIP-UHFFFAOYSA-N

73089-83-5

1,2,3,4-Butanetetrol, 2,3-dinitrate, (2S,3S)- (1 supplier)

646511-06-0

1,2,3,4-Butanetetrol, 2-(dihydrogen phosphate), disodium salt (1 supplier)

61503-95-5

1,2,3,4-Butanetetrol, 2-(hydroxymethyl)- (1 supplier)

IUPAC Name: 2-(hydroxymethyl)butane-1,2,3,4-tetrol | CAS Registry Number: 89615-91-8
Synonyms: ACMC-20lod4, AGN-PC-00Q2RG, CHEBI:48310, CTK2J3096, 2-(hydroxymethyl)butane-1,2,3,4-tetrol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SDXWEZQDLHNYFR-UHFFFAOYSA-N

89615-91-8

1,2,3,4-BUTANETETROL, 2-METHYL-, TRIACETATE, (2S,3R)- (1 supplier)

IUPAC Name: acetic acid;(2S,3R)-2-methylbutane-1,2,3,4-tetrol | CAS Registry Number: 502147-83-3
Synonyms: CTK1G7200, 1,2,3,4-Butanetetrol, 2-methyl-, triacetate, (2S,3R)-

Molecular Formula:	C₁₁H₂₄O₁₀	Molecular Weight:	316.302260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: YDLKIFBCSSCHST-LEIZOONBSA-N

502147-83-3

1,2,3,4-Butanetetrol, diethyl ether, (2R,3R)-rel- (1 supplier)

920742-60-5

1,2,3,4-Butanetetrol,1,4-bis(1H-benzimidazol-2-yl)- (2 suppliers)

IUPAC Name: 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 10300-57-9
Synonyms: AG-205/04837062, 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol, 1,4-di(1H-benzo[d]imidazol-2-yl)butane-1,2,3,4-tetraol, Maybridge4_000434, AC1L75OZ, Oprea1_554057, MLS000859560, MolPort-001-623-837, HMS1522D16, HMS2792M15, NSC201462, STK149400, AKOS003293145, MCULE-8300390530, NSC-201462, IDI1_031016, NCI60_042162, SMR000461337, ST45021717, 1,4-dibenzimidazol-2-ylbutane-1,2,3,4-tetraol

Molecular Formula:	C₁₈H₁₈N₄O₄	Molecular Weight:	354.359920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: UGRBLAMMQLLLQF-UHFFFAOYSA-N

10300-57-9

1,2,3,4-Butanetetrol,1,4-bis(1H-benzimidazol-2-yl)-, [1R-(1R*,2R*,3R*,4R*)]-, dihydrochloride (9CI) (1 supplier)

IUPAC Name: 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 42927-06-0
Synonyms: 5345-84-6, NSC1752, NSC-1752, NSC86172, NSC-86172, 1,2,3,4-BUTANETETROL, DIHYDROCHLORIDE, 1,4-BIS(1H-BENZIMIDAZOL-2-YL)BUTANE-1,2,3,4-TETROL HYDROCHLORIDE

Molecular Formula:	C₁₈H₁₉ClN₄O₄	Molecular Weight:	390.820860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: NALFUMZZUJTWIQ-UHFFFAOYSA-N

42927-06-0

1,2,3,4-Butanetetrol,1,4-dibenzoate, (2R,3R)- (9 suppliers)

IUPAC Name: [(2R,3R)-4-benzoyloxy-2,3-dihydroxybutyl] benzoate | CAS Registry Number: 176590-77-5
Synonyms: (2R,3R)-2,3-Dihydroxybutane-1,4-diyl dibenzoate, ZINC02273304, AC1LZEVX, SureCN1862116, CTK4D6252, ACT09136, AG-E-26954, AK-44962, A812194, [(2R,3R)-4-benzoyloxy-2,3-dihydroxybutyl] benzoate, benzoic acid [(2R,3R)-4-benzoyloxy-2,3-dihydroxybutyl] ester, [(2R,3R)-2,3-bis(oxidanyl)-4-(phenylcarbonyloxy)butyl] benzoate, 1,2,3,4-Butanetetrol,1,4-dibenzoate, [R-(R*,R*)]-;1,4-Di-O-benzoyl-D-threitol;

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJOUKNAKSJTIKP-HZPDHXFCSA-N

176590-77-5

1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (R*,R*)- (9CI) (1 supplier)

IUPAC Name: [(2R,3R)-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 299-74-1
Synonyms: Treosulfan, Threitol 1,4-bis(methanesulfonate), 1,4-Bis mesyl ester of D-threitol, CB 40065, AC1L3V7H, AC1Q6XW0, NSC98767, AR-1L6837, NSC 39068, NSC-98767, D-Threitol-1,4-bis(methanesulfonate), D-Threitol, 1,4-bis(methanesulfonate), [(2R,3R)-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate, 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (R-(R*,R*))- (9CI)

Molecular Formula:	C₆H₁₄O₈S₂	Molecular Weight:	278.300560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCPOZVAOBBQLRI-PHDIDXHHSA-N

299-74-1

1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (R*,S*)- (9CI) (1 supplier)

IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one | CAS Registry Number: 5380-21-2
Synonyms: STK627218, AC1M74DX, MLS001006670, STOCK6S-39392, MolPort-000-851-436, MolPort-004-016-152, HMS2714A04, NSC743280, ZINC03295311, AKOS004938300, AKOS005560252, MCULE-9734648665, NSC-743280, SMR000349588, T0515-2901, 1-(3-{3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl}propyl)pyrrolidin-2-one, 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one

Molecular Formula:	C₂₂H₂₆N₄O₄S	Molecular Weight:	442.531240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IJKJRRMOHIEKOT-UHFFFAOYSA-N

5380-21-2

1,2,3,4-Butanetetrol,1,4-dinitrate, (R*,R*)- (9CI) (1 supplier)

IUPAC Name: (2,3-dihydroxy-4-nitrooxybutyl) nitrate | CAS Registry Number: 28368-55-0
Synonyms: AC1N6MGU, STOCK4S-38819, MolPort-002-609-225, STL342915, MCULE-2084581983, 2,3-dihydroxybutane-1,4-diyl dinitrate, (2,3-dihydroxy-4-nitrooxybutyl) nitrate, (2R,3R)-2,3-dihydroxybutane-1,4-diyl dinitrate

Molecular Formula:	C₄H₈N₂O₈	Molecular Weight:	212.114920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UZNJAWZXHHGSAB-UHFFFAOYSA-N

28368-55-0

1,2,3,4-BUTANETETROL,1-(1-METHYL-1H-PYRAZOL-4-YL)-,(1R,2R,3R)- (4 suppliers)

IUPAC Name: (1R,2R,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 799260-83-6
Synonyms: AKOS027416318, AK462530, (1R,2R,3R)-1-(1-Methyl-1H-pyrazol-4-yl)butane-1,2,3,4-tetraol

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KFUKMKKKBBNUCT-PRJMDXOYSA-N

799260-83-6

1,2,3,4-BUTANETETROL,1-(1-METHYL-1H-PYRAZOL-4-YL)-,(1R,2S,3R)- (3 suppliers)

IUPAC Name: (1R,2S,3R)-1-(1-methylpyrazol-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 799260-82-5
Synonyms: 1,2,3,4-Butanetetrol,1- -, -

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KFUKMKKKBBNUCT-BWZBUEFSSA-N

799260-82-5

1,2,3,4-Butanetetrol,1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (1R,2S,3R)- (2 suppliers)

IUPAC Name: 1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 31504-90-2
Synonyms: NSC351334, AC1L7JWM, CTK8I1565, NSC-351334, 1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1,2,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-arabino-, 1,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-, 1,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.370620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LABBLXXRSWREEJ-UHFFFAOYSA-N

31504-90-2

1,2,3,4-BUTANETETROL,1-(1H-IMIDAZOL-4-YL)-,(1R-(1R',2S',3R'))- (3 suppliers)

IUPAC Name: (1R,2S,3R)-1-(1H-imidazol-5-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 2644-71-5
Synonyms: 4-Arabotetrahydroxybutylimidazole, CID200752, LS-45999, 1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NFARKZJOWDCJHH-FSDSQADBSA-N

2644-71-5

1,2,3,4-BUTANETETROL,1-(2-PHENYL-2H-1,- 2,3-TRIAZOL-4-YL)-,(1R,2S,3R)- (1 supplier)

6341-06-6

1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI) (2 suppliers)

IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 7146-30-7
Synonyms: 1-(6-methyl-1h-benzimidazol-2-yl)butane-1,2,3,4-tetrol, NSC18721, AC1L5FD7, AC1Q7BP4, CTK5D4171, KST-1B9219, AR-1B2531, NSC 18721, NSC-18721, AG-J-28109, KB-215548, A844071, 1-(6-methyl-1h-benzo[d]imidazol-2-yl)butane-1,2,3,4-tetrol

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QYMKMZDWSYJGFV-UHFFFAOYSA-N

7146-30-7

1,2,3,4-Butanetetrol,1-[(2S,4S)-3,4-dihydro-2,6-diphenyl-2H-thiazolo[3,2-a]-1,3,5-triazin-4-yl]-, (1R,2S,3R)- (1 supplier)

647828-38-4

1,2,3,4-Butanetetrol,1-[(2S,4S)-3,4-dihydro-2,6-diphenyl-2H-thiazolo[3,2-a]-1,3,5-triazin-4-yl]-, (1S,2S,3R)- (1 supplier)

647828-40-8

1,2,3,4-Butanetetrol,1-[(2S,4S)-3,4-dihydro-2-(4-methoxyphenyl)-6-phenyl-2H-thiazolo[3,2-a]-1,3,5-triazin-4-yl]-, (1R,2S,3R)- (1 supplier)

647828-39-5

1,2,3,4-Butanetetrol,1-[(2S,4S)-3,4-dihydro-2-(4-methoxyphenyl)-6-phenyl-2H-thiazolo[3,2-a]-1,3,5-triazin-4-yl]-, (1S,2S,3R)- (1 supplier)

647828-41-9

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