1,2-Butanediol, 2-ethyl-,1,2-Butanediol, 2-methyl-4-(1H-purin-6-ylamino)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

25551 to 25600 of 294270 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Butanediol, 2-ethyl- (0 suppliers)

IUPAC Name: 2-ethylbutane-1,2-diol | CAS Registry Number: 66553-16-0
Synonyms: CTK1J4611

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMEZNLDVMHNLHR-UHFFFAOYSA-N

66553-16-0

1,2-Butanediol, 2-methyl-4-(1H-purin-6-ylamino)- (0 suppliers)

IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)butane-1,2-diol | CAS Registry Number: 23377-06-2
Synonyms: AGN-PC-0046PI, CTK0I7971, 2-methyl-4-(7H-purin-6-ylamino)butane-1,2-diol

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YDMIQQOLXNRFHF-UHFFFAOYSA-N

23377-06-2

1,2-Butanediol, 2-methyl-4-[[tris(1-methylethyl)silyl]oxy]-,2-(4-methylbenzenesulfonate), (S)- (0 suppliers)

111998-92-6

1,2-Butanediol, 2-phenyl-, (2R)- (0 suppliers)

IUPAC Name: 2-phenylbutane-1,2-diol | CAS Registry Number: 89556-36-5
Synonyms: ACMC-20lnlk, AGN-PC-00LQQD, SureCN6481609, (2R)-2-phenylbutane-1,2-diol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNCPNGLMZQUXGY-UHFFFAOYSA-N

89556-36-5

1,2-Butanediol, 3,3-dimethyl-, (R)- (0 suppliers)

IUPAC Name: (2R)-3,3-dimethylbutane-1,2-diol | CAS Registry Number: 31612-63-2
Synonyms: AC1OCWBZ, CTK1B9659, ZINC00409181, (2R)-3,3-dimethylbutane-1,2-diol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVHAOWGRHCPODY-YFKPBYRVSA-N

31612-63-2

1,2-Butanediol, 3,3-dimethyl-, (S)- (0 suppliers)

IUPAC Name: (2S)-3,3-dimethylbutane-1,2-diol | CAS Registry Number: 92621-91-5
Synonyms: ZINC00409180, AC1OCWBW, CTK3H0008, (2S)-3,3-dimethylbutane-1,2-diol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVHAOWGRHCPODY-RXMQYKEDSA-N

92621-91-5

1,2-Butanediol, 3,3-dimethyl-, 1-(4-methylbenzenesulfonate), (2S)- (0 suppliers)

133673-62-8

1,2-Butanediol, 3,3-dimethyl-, 1-(4-methylbenzenesulfonate), (R)- (0 suppliers)

40348-71-8

1,2-Butanediol, 3,3-dimethyl-2-(1H-1,2,4-triazol-1-ylmethyl)-,1-(methanesulfonate) (0 suppliers)

105743-72-4

1,2-BUTANEDIOL, 3,3-DIMETHYL-4-(4-METHYLPHENYL)-, (2R)- (0 suppliers)

IUPAC Name: (2R)-3,3-dimethyl-4-(4-methylphenyl)butane-1,2-diol | CAS Registry Number: 647033-26-9
Synonyms: SureCN6473416, CTK2A3701, 1,2-Butanediol, 3,3-dimethyl-4-(4-methylphenyl)-, (2R)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWHGMCXTQVDREQ-LBPRGKRZSA-N

647033-26-9

1,2-BUTANEDIOL, 3,3-DIMETHYL-4-(PHENYLMETHOXY)-, (2R)- (0 suppliers)

IUPAC Name: (2R)-3,3-dimethyl-4-phenylmethoxybutane-1,2-diol | CAS Registry Number: 844486-00-6
Synonyms: SureCN6473016, CTK3D0417, 1,2-Butanediol, 3,3-dimethyl-4-(phenylmethoxy)-, (2R)-

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSLIQYWNBKGELD-LBPRGKRZSA-N

844486-00-6

1,2-BUTANEDIOL, 3,3-DIMETHYL-4-PHENOXY-, (2R)- (0 suppliers)

IUPAC Name: (2R)-3,3-dimethyl-4-phenoxybutane-1,2-diol | CAS Registry Number: 647033-30-5
Synonyms: CTK2A3699, 1,2-Butanediol, 3,3-dimethyl-4-phenoxy-, (2R)-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEFBVBUDVOVFNU-NSHDSACASA-N

647033-30-5

1,2-Butanediol, 3,4-bis(phenylmethoxy)-, (2R,3R)- (1 supplier)

IUPAC Name: 3,4-bis(phenylmethoxy)butane-1,2-diol | CAS Registry Number: 960365-70-2

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRNHRFBXXJTMFK-UHFFFAOYSA-N

960365-70-2

1,2-Butanediol, 3,4-dichloro- (0 suppliers)

IUPAC Name: 3,4-dichlorobutane-1,2-diol | CAS Registry Number: 64205-83-0
Synonyms: NSC600059, 3,4-Dichloro-1,2-butanediol, AC1Q3TTS, AC1L71JO, 3,4-dichlorobutane-1,2-diol, CTK1I5536, AKOS006384057, NSC-600059, NCI60_004466

Molecular Formula:	C₄H₈Cl₂O₂	Molecular Weight:	159.011120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDOQHQCRWONJRZ-UHFFFAOYSA-N

64205-83-0

1,2-BUTANEDIOL, 3,4-DIMERCAPTO- (0 suppliers)

IUPAC Name: 3,4-bis(sulfanyl)butane-1,2-diol | CAS Registry Number: 796963-81-0
Synonyms: 1,2-Butanediol, 3,4-dimercapto-, 3,4-bis(sulfanyl)butane-1,2-diol, AC1MHK7Q, AGN-PC-01YRSC, NIOSH/EK1608000, 1,2-Dimercaptobutane-3,4-diol, 3,4-Dimercapto-1,2-butanediol, 3,4-dimercaptobutane-1,2-diol, 3,4-disulfanylbutane-1,2-diol, CTK2G3861, LS-45822, EK16080000, A819118

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LHOLVWOLWSNGKW-UHFFFAOYSA-N

796963-81-0

1,2-Butanediol, 3-(1,3-dithian-2-yl)-3-methyl-, (S)- (1 supplier)

IUPAC Name: 3-(1,3-dithian-2-yl)-3-methylbutane-1,2-diol | CAS Registry Number: 137664-76-7
Synonyms: ACMC-20mwre

Molecular Formula:	C₉H₁₈O₂S₂	Molecular Weight:	222.368020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REEWVJTUZNJAQE-UHFFFAOYSA-N

137664-76-7

1,2-BUTANEDIOL, 3-(3-PHENOXYPHENYL)-1-PHENYL-, (1S,2R,3S)- (0 suppliers)

IUPAC Name: (1S,2R,3S)-3-(3-phenoxyphenyl)-1-phenylbutane-1,2-diol | CAS Registry Number: 243861-00-9
Synonyms: CTK0J4972, 1,2-Butanediol, 3-(3-phenoxyphenyl)-1-phenyl-, (1S,2R,3S)-

Molecular Formula:	C₂₂H₂₂O₃	Molecular Weight:	334.408280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOPBLLPAGSNVDZ-USCONSEESA-N

243861-00-9

1,2-BUTANEDIOL, 3-[BIS(PHENYLMETHYL)AMINO]-4-PHENYL-, (2S,3S)- (0 suppliers)

IUPAC Name: (2S,3S)-3-(dibenzylamino)-4-phenylbutane-1,2-diol | CAS Registry Number: 200616-22-4
Synonyms: CTK0J9470, 1,2-Butanediol, 3-[bis(phenylmethyl)amino]-4-phenyl-, (2S,3S)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDKWOBSGZHQFQP-BJKOFHAPSA-N

200616-22-4

1,2-Butanediol, 3-amino-4-phenyl-, (2S,3S)- (1 supplier)

IUPAC Name: 3-amino-4-phenylbutane-1,2-diol | CAS Registry Number: 147915-02-4
Synonyms: ACMC-20n5ba, AGN-PC-00G7EN, SureCN4502384, AKOS014775751, (2S,3R)-3-amino-4-phenylbutane-1,2-diol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YXQDBEZPBMCYAI-UHFFFAOYSA-N

147915-02-4

1,2-Butanediol, 3-chloro-4-(phenylmethoxy)-, (2R,3S)-rel- (0 suppliers)

648904-41-0

1,2-Butanediol, 3-iodo-4-(phenylmethoxy)-, (2R,3R)-rel- (0 suppliers)

648904-38-5

1,2-Butanediol, 3-iodo-4-(phenylmethoxy)-, (2R,3S)-rel- (0 suppliers)

648904-30-7

1,2-Butanediol, 3-methyl-2-phenyl-, (2R)- (0 suppliers)

IUPAC Name: (2R)-3-methyl-2-phenylbutane-1,2-diol | CAS Registry Number: 51559-18-3
Synonyms: CTK1G4557

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEYRHDCXPZCMNV-LLVKDONJSA-N

51559-18-3

1,2-Butanediol, 3-methyl-4-(phenylmethoxy)-, (2R,3R)- (1 supplier)

IUPAC Name: (2R,3R)-3-methyl-4-phenylmethoxybutane-1,2-diol | CAS Registry Number: 155489-00-2
Synonyms: CTK0B0789

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSAZSOBKWUSCEH-PWSUYJOCSA-N

155489-00-2

1,2-BUTANEDIOL, 4,4'-[(3-HYDROXYPHENYL)IMINO]BIS- (0 suppliers)

IUPAC Name: 4-[N-(3,4-dihydroxybutyl)-3-hydroxyanilino]butane-1,2-diol | CAS Registry Number: 922148-01-4
Synonyms: CTK3G0944, 1,2-Butanediol, 4,4'-[(3-hydroxyphenyl)imino]bis-

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.336120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JGTHKHRULKIWHT-UHFFFAOYSA-N

922148-01-4

1,2-Butanediol, 4,4,4-trichloro-2-(3,5-dichlorophenyl)- (0 suppliers)

IUPAC Name: 4,4,4-trichloro-2-(3,5-dichlorophenyl)butane-1,2-diol | CAS Registry Number: 56984-93-1
Synonyms: AGN-PC-00PY2Y, SureCN10547093, CTK1E1396

Molecular Formula:	C₁₀H₉Cl₅O₂	Molecular Weight:	338.442260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXMEIWDXLRUSU-UHFFFAOYSA-N

56984-93-1

1,2-Butanediol, 4-(2,4-dichlorophenyl)- (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)butane-1,2-diol | CAS Registry Number: 59363-18-7
Synonyms: SureCN11471881, CTK1E7516

Molecular Formula:	C₁₀H₁₂Cl₂O₂	Molecular Weight:	235.107080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYZWLQUECZURFY-UHFFFAOYSA-N

59363-18-7

1,2-Butanediol, 4-(2,6-dichlorophenyl)- (0 suppliers)

IUPAC Name: 4-(2,6-dichlorophenyl)butane-1,2-diol | CAS Registry Number: 59363-20-1
Synonyms: SureCN11454449, CTK1E7514

Molecular Formula:	C₁₀H₁₂Cl₂O₂	Molecular Weight:	235.107080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KETIHGARYFFJQH-UHFFFAOYSA-N

59363-20-1

1,2-Butanediol, 4-(2-chlorophenyl)- (0 suppliers)

IUPAC Name: 4-(2-chlorophenyl)butane-1,2-diol | CAS Registry Number: 59363-19-8
Synonyms: SureCN11460626, CTK1E7515

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUOXFXGVIWVZDU-UHFFFAOYSA-N

59363-19-8

1,2-BUTANEDIOL, 4-(3-PYRIDINYL)-, (2S)- (0 suppliers)

IUPAC Name: (2S)-4-pyridin-3-ylbutane-1,2-diol | CAS Registry Number: 192376-47-9
Synonyms: SureCN7831473, CTK0A1939, 1,2-Butanediol, 4-(3-pyridinyl)-, (2S)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLYBMCORGKBUGR-VIFPVBQESA-N

192376-47-9

1,2-Butanediol, 4-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)butane-1,2-diol | CAS Registry Number: 59363-21-2
Synonyms: SureCN11462575, CTK1E7513

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHKMPJIFEJDBSQ-UHFFFAOYSA-N

59363-21-2

1,2-BUTANEDIOL, 4-(4-METHOXYPHENOXY)-2-METHYL-, (2S)- (1 supplier)

IUPAC Name: (2S)-4-(4-methoxyphenoxy)-2-methylbutane-1,2-diol | CAS Registry Number: 209118-78-5
Synonyms: CTK0J8260, 1,2-Butanediol, 4-(4-methoxyphenoxy)-2-methyl-, (2S)-

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFVWEORUJJGKHC-LBPRGKRZSA-N

209118-78-5

1,2-Butanediol, 4-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)butane-1,2-diol | CAS Registry Number: 59363-22-3
Synonyms: SureCN11451860, CTK1E7512

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFVQJJWMYIUTKT-UHFFFAOYSA-N

59363-22-3

1,2-BUTANEDIOL, 4-(4-NITROPHENOXY)- (0 suppliers)

IUPAC Name: 4-(4-nitrophenoxy)butane-1,2-diol | CAS Registry Number: 40742-23-2
Synonyms: SureCN5044155, CTK1C9325, AG-F-44682, 1,2-Butanediol, 4-(4-nitrophenoxy)-

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBTUVBRWDRJUAA-UHFFFAOYSA-N

40742-23-2

1,2-Butanediol, 4-(6-amino-9H-purin-9-yl)- (0 suppliers)

IUPAC Name: 4-(6-aminopurin-9-yl)butane-1,2-diol | CAS Registry Number: 55559-77-8
Synonyms: AG-G-72893, 9-(3,4-Dihydroxybutyl)adenine, SureCN987631, CHEMBL1288656, CTK1F6577, 69926-59-6, 9-[(RS)-3,4-Dihydroxybutyl]adenine

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJTGBHCHRMNUPZ-UHFFFAOYSA-N

55559-77-8

1,2-Butanediol, 4-(cyclohexylamino)- (1 supplier)

IUPAC Name: 4-(cyclohexylamino)butane-1,2-diol | CAS Registry Number: 98007-62-6
Synonyms: ACMC-20m1xv, AGN-PC-00M8SE, CTK3F1808

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTDOIDFVJJFABA-UHFFFAOYSA-N

98007-62-6

1,2-BUTANEDIOL, 4-(METHYLAMINO)- (0 suppliers)

IUPAC Name: 4-(methylamino)butane-1,2-diol | CAS Registry Number: 865604-08-6
Synonyms: CTK2I3330, 1,2-Butanediol, 4-(methylamino)-, AKOS006377275

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQNSAAQTUHTYCK-UHFFFAOYSA-N

865604-08-6

1,2-BUTANEDIOL, 4-(METHYLTHIO)- (1 supplier)

IUPAC Name: ethyl 2-oxo-2-(2,3,5-trioxo-4-phenylcyclopentyl)acetate | CAS Registry Number: 6362-71-6
Synonyms: ethyl oxo(2,3,5-trioxo-4-phenylcyclopentyl)acetate, NSC136132, AC1Q6IZJ, AC1L5WS7, CTK5B9584, AR-1I9971, AG-J-60543, NSC-136132, ethyl 2-oxo-2-(2,3,5-trioxo-4-phenylcyclopentyl)acetate

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZEUDAOKEUPHRO-UHFFFAOYSA-N

6362-71-6

1,2-Butanediol, 4-(phenylmethoxy)-, dimethanesulfonate, (S)- (0 suppliers)

IUPAC Name: methanesulfonic acid;(2S)-4-phenylmethoxybutane-1,2-diol | CAS Registry Number: 116315-73-2
Synonyms: CTK0C5552

Molecular Formula:	C₁₃H₂₄O₉S₂	Molecular Weight:	388.454260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KCIWRHBNCPUSHA-IDMXKUIJSA-N

116315-73-2

1,2-BUTANEDIOL, 4-[(4-METHOXYPHENYL)METHOXY]-, (2S)- (0 suppliers)

IUPAC Name: (2S)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol | CAS Registry Number: 193416-58-9
Synonyms: SureCN3423227, CTK0A1303, 1,2-Butanediol, 4-[(4-methoxyphenyl)methoxy]-, (2S)-

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRHIJTKHDXQBLC-NSHDSACASA-N

193416-58-9

1,2-Butanediol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-,(2R,3S)-rel- (0 suppliers)

648904-32-9

1,2-Butanediol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (S)- (0 suppliers)

IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxybutane-1,2-diol | CAS Registry Number: 116996-52-2
Synonyms: ACMC-20mmym, AGN-PC-001MHR, 1,2-Butanediol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-

Molecular Formula:	C₂₀H₂₈O₃Si	Molecular Weight:	344.520020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOTHUPHQAFZSMY-UHFFFAOYSA-N

116996-52-2

1,2-Butanediol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl-,(2R,3R)- (0 suppliers)

89690-27-7

1,2-Butanediol, 4-[1,1'-biphenyl]-4-yl- (0 suppliers)

IUPAC Name: 4-(4-phenylphenyl)butane-1,2-diol | CAS Registry Number: 61396-74-5
Synonyms: SureCN11452418, CTK2E0764

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGISQYFQRLYIW-UHFFFAOYSA-N

61396-74-5

1,2-BUTANEDIOL, 4-[2-(2-METHOXYETHOXY)ETHOXY]- (0 suppliers)

IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]butane-1,2-diol | CAS Registry Number: 679005-44-8
Synonyms: 1,2-Butanediol, 4-[2-(2-methoxyethoxy)ethoxy]-, AGN-PC-0DA2L8, CTK1H6511

Molecular Formula:	C₉H₂₀O₅	Molecular Weight:	208.252100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGWZCEYVGIQFIH-UHFFFAOYSA-N

679005-44-8

1,2-Butanediol, 4-amino- (1 supplier)

IUPAC Name: 4-aminobutane-1,2-diol | CAS Registry Number: 83430-32-4
Synonyms: AGN-PC-00123A, CTK3D2452, AKOS006287952

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARZSRJNMSIMAKS-UHFFFAOYSA-N

83430-32-4

1,2-BUTANEDIOL, 4-AMINO-, (2S)-, SULFATE (2:1) (0 suppliers)

IUPAC Name: (2S)-4-aminobutane-1,2-diol;sulfuric acid | CAS Registry Number: 920753-47-5
Synonyms: CTK3G2954, 1,2-Butanediol, 4-amino-, (2S)-, sulfate (2:1)

Molecular Formula:	C₈H₂₄N₂O₈S	Molecular Weight:	308.349760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: OXOCSJTYAZUZSX-SCGRZTRASA-N

920753-47-5

1,2-Butanediol, 4-amino-, hydrochloride (0 suppliers)

IUPAC Name: 4-aminobutane-1,2-diol;hydrochloride | CAS Registry Number: 87681-47-8
Synonyms: CTK3C2471

Molecular Formula:	C₄H₁₂ClNO₂	Molecular Weight:	141.596580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DRZGKLVLGVETGA-UHFFFAOYSA-N

87681-47-8

1,2-BUTANEDIOL, 4-AMINO-3-(PHENYLSELENO)- (0 suppliers)

IUPAC Name: 4-amino-3-phenylselanylbutane-1,2-diol | CAS Registry Number: 666718-08-7
Synonyms: CTK1H9619, 1,2-Butanediol, 4-amino-3-(phenylseleno)-

Molecular Formula:	C₁₀H₁₅NO₂Se	Molecular Weight:	260.191600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FXKKGBHYSYUVAL-UHFFFAOYSA-N

666718-08-7

1,2-Butanediol, 4-amino-4-phenyl- (1 supplier)

IUPAC Name: 4-amino-4-phenylbutane-1,2-diol | CAS Registry Number: 143602-18-0
Synonyms: 1,2-butanediol, 4-amino-4-phenyl-, ACMC-20n2xd, CTK0B4325

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MWXNEPQRLUVWRY-UHFFFAOYSA-N

143602-18-0

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