2,3-Butanediol, 1,4-bis[(4-aminophenyl)amino]-, (2R,3S)-rel-,2,3-Butanediol, 1,4-bis[(4-hydroxyphenyl)thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30151 to 30200 of 398993 results Page:

600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

2,3-Butanediol, 1,4-bis[(4-aminophenyl)amino]-, (2R,3S)-rel- (0 suppliers)

917950-94-8

2,3-Butanediol, 1,4-bis[(4-hydroxyphenyl)thio]- (1 supplier)

IUPAC Name: 1,4-bis[(4-hydroxyphenyl)sulfanyl]butane-2,3-diol | CAS Registry Number: 95971-31-6
Synonyms: ACMC-20m0gc, CTK3F3121

Molecular Formula:	C₁₆H₁₈O₄S₂	Molecular Weight:	338.441720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KYAJBMFSBKECJN-UHFFFAOYSA-N

95971-31-6

2,3-Butanediol, 1,4-bis[(4-methylphenyl)sulfonyl]-2,3-diphenyl- (1 supplier)

IUPAC Name: 1,4-bis-(4-methylphenyl)sulfonyl-2,3-diphenylbutane-2,3-diol | CAS Registry Number: 95653-06-8
Synonyms: ACMC-20m03s, CTK3F3488

Molecular Formula:	C₃₀H₃₀O₆S₂	Molecular Weight:	550.685600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMXJNKBELFOIHU-UHFFFAOYSA-N

95653-06-8

2,3-Butanediol, 1,4-bis[(4-nitrophenyl)amino]-, (2R,3S)-rel- (0 suppliers)

917950-89-1

2,3-Butanediol, 1,4-bis[[(3,5-dimethoxyphenyl)methyl]thio]-, (2R,3R)-rel- (0 suppliers)

866105-69-3

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

IUPAC Name: (2S,3R)-1,4-diaminobutane-2,3-diol | CAS Registry Number: 71232-13-8
Synonyms: SCHEMBL5151196, meso-1,4-diamino-2,3-butanediol, ZINC2384201, AKOS006340211, (2R,3S)-1,4-Diaminobutane-2,3-diol

Molecular Formula:	C₄H₁₂N₂O₂	Molecular Weight:	120.152 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HYXRUUHQXNAFAJ-ZXZARUISSA-N

71232-13-8

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

IUPAC Name: (2S,3S)-1,4-diaminobutane-2,3-diol | CAS Registry Number: 104769-25-7
Synonyms: CTK0G6044

Molecular Formula:	C₄H₁₂N₂O₂	Molecular Weight:	120.150280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HYXRUUHQXNAFAJ-IMJSIDKUSA-N

104769-25-7

2,3-Butanediol, 1,4-dibromo- (3 suppliers)

IUPAC Name: 1,4-dibromobutane-2,3-diol | CAS Registry Number: 19953-61-8
Synonyms: 1,4-Dibromo-2,3-butanediol, 14396-65-7, 1,4-dibromobutane-2,3-diol, XOWDQAHYPSENAC-UHFFFAOYSA-N, 299-70-7, 1,4-Dibromo-2,3-dihydroxybutane, ACMC-1CHUJ, AI3-61923, WLN: E1YQYQ1E, AC1Q27KV, NCIOpen2_004735, 1,4-dideoxy-L-+-erythritol, SCHEMBL561011, (L)-(+)-1,3-butanediol, 1,4-dibromo-butan-2,3-diol, BUT029, CTK0H2264, dl-1,4-dibromo-2,3-butanediol, MolPort-003-928-360, AC1L4084

Molecular Formula:	C₄H₈Br₂O₂	Molecular Weight:	247.914 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOWDQAHYPSENAC-UHFFFAOYSA-N

19953-61-8

2,3-Butanediol, 1,4-dibromo-1,1,4,4-tetranitro- (1 supplier)

IUPAC Name: 1,4-dibromo-1,1,4,4-tetranitrobutane-2,3-diol | CAS Registry Number: 78800-75-6
Synonyms: CTK2F9694

Molecular Formula:	C₄H₄Br₂N₄O₁₀	Molecular Weight:	427.903360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FELDZWKVABRUFD-UHFFFAOYSA-N

78800-75-6

2,3-Butanediol, 1,4-dichloro-1,1,4,4-tetranitro- (1 supplier)

IUPAC Name: 1,4-dichloro-1,1,4,4-tetranitrobutane-2,3-diol | CAS Registry Number: 78800-74-5
Synonyms: CTK2F9695

Molecular Formula:	C₄H₄Cl₂N₄O₁₀	Molecular Weight:	339.001360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IYLJVNHALXCASA-UHFFFAOYSA-N

78800-74-5

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

155244-76-1

2,3-Butanediol, 1,4-dimethoxy-1,1,4,4-tetraphenyl-, (2R,3R)- (0 suppliers)

IUPAC Name: 1,4-dimethoxy-1,1,4,4-tetraphenylbutane-2,3-diol | CAS Registry Number: 130874-89-4
Synonyms: ACMC-20mtu3, AGN-PC-0022WL, 1,4-dimethoxy-1,1,4,4-tetraphenylbutane-2,3-diol

Molecular Formula:	C₃₀H₃₀O₄	Molecular Weight:	454.556800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXJXOZFACYIMBU-UHFFFAOYSA-N

130874-89-4

2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)- (2 suppliers)

IUPAC Name: 1-(4,6-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol | CAS Registry Number: 524-90-3
Synonyms: Evolatine, AC1O55UJ, CTK1H3400, 1-(4,6-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDFXOWJHWJKKRT-UHFFFAOYSA-N

524-90-3

2,3-Butanediol, 1-(1-aziridinyl)-4-(2-nitro-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 1-(aziridin-1-yl)-4-(2-nitroimidazol-1-yl)butane-2,3-diol | CAS Registry Number: 88876-95-3
Synonyms: ACMC-20lem5, CTK3A5413

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRVUTPOZYSHLSJ-UHFFFAOYSA-N

88876-95-3

2,3-Butanediol, 1-(1-b-D-glucopyranosyl-1H-indol-3-yl)-3-methyl-,(-)- (9CI) (0 suppliers)

159903-55-6

2,3-Butanediol, 1-(1-hydroxycyclohexyl)- (0 suppliers)

IUPAC Name: 1-(1-hydroxycyclohexyl)butane-2,3-diol | CAS Registry Number: 62096-00-8
Synonyms: SureCN7126497, CTK2C7341

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQSJTBKZLKLXDH-UHFFFAOYSA-N

62096-00-8

2,3-Butanediol, 1-(2-nitro-1H-imidazol-1-yl)-4-(2-phenyl-1-aziridinyl)- (1 supplier)

IUPAC Name: 1-(2-nitroimidazol-1-yl)-4-(2-phenylaziridin-1-yl)butane-2,3-diol | CAS Registry Number: 112961-25-8
Synonyms: ACMC-20mhar, CTK0D0652

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYQJYSWRKWMQMC-UHFFFAOYSA-N

112961-25-8

2,3-Butanediol, 1-(4-hydroxy-2-methylcyclopentyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxy-2-methylcyclopentyl)butane-2,3-diol | CAS Registry Number: 89822-31-1
Synonyms: ACMC-20lqxd, CTK2I9807

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFMCDYQISUASRR-UHFFFAOYSA-N

89822-31-1

2,3-Butanediol, 1-(4-hydroxy-3-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)butane-2,3-diol | CAS Registry Number: 61152-61-2
Synonyms: CTK2E6118

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHTJWNGPKPVODR-UHFFFAOYSA-N

61152-61-2

2,3-Butanediol, 1-[(6,7-dimethoxyfuro[2,3-b]quinolin-4-yl)oxy]-3-methyl-,(2R)- (0 suppliers)

672953-15-0

2,3-BUTANEDIOL, 1-[(PHENYLMETHYL)AMINO]-, (2R,3R)- (0 suppliers)

IUPAC Name: (2R,3R)-1-(benzylamino)butane-2,3-diol | CAS Registry Number: 651734-92-8
Synonyms: SureCN4403903, CTK1J8601, 2,3-Butanediol, 1-[(phenylmethyl)amino]-, (2R,3R)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QJSYHOOZISIAMO-MWLCHTKSSA-N

651734-92-8

2,3-Butanediol, 1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]-3-methyl-,(2S)- (0 suppliers)

922143-40-6

2,3-BUTANEDIOL, 1-AMINO-, (2R,3R)- (0 suppliers)

IUPAC Name: (2R,3R)-1-aminobutane-2,3-diol | CAS Registry Number: 651734-94-0
Synonyms: CTK1J8600, AKOS006365150, 2,3-Butanediol, 1-amino-, (2R,3R)-

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

InChIKey: BSLCSFCXSUCFQN-QWWZWVQMSA-N

651734-94-0

2,3-Butanediol, 1-chloro- (1 supplier)

IUPAC Name: 1-chlorobutane-2,3-diol | CAS Registry Number: 53460-68-7
Synonyms: CTK1G0812, AKOS006383629

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVNNJZGDQVDSBE-UHFFFAOYSA-N

53460-68-7

2,3-BUTANEDIOL, 1-CHLORO-2-(2,4-DIFLUOROPHENYL)-, (2R,3R)- (0 suppliers)

IUPAC Name: (2R,3R)-1-chloro-2-(2,4-difluorophenyl)butane-2,3-diol | CAS Registry Number: 832152-01-9
Synonyms: SureCN1827930, CTK3D3615, 2,3-Butanediol, 1-chloro-2-(2,4-difluorophenyl)-, (2R,3R)-

Molecular Formula:	C₁₀H₁₁ClF₂O₂	Molecular Weight:	236.642946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMLHOYWHPRHIIO-LDWIPMOCSA-N

832152-01-9

2,3-BUTANEDIOL, 1-CHLORO-2-(2,4-DIFLUOROPHENYL)-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-1-chloro-2-(2,4-difluorophenyl)butane-2,3-diol | CAS Registry Number: 832151-96-9
Synonyms: SureCN1824107, CTK3D3617, 2,3-Butanediol, 1-chloro-2-(2,4-difluorophenyl)-, (2R,3S)-

Molecular Formula:	C₁₀H₁₁ClF₂O₂	Molecular Weight:	236.642946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMLHOYWHPRHIIO-WKEGUHRASA-N

832151-96-9

2,3-BUTANEDIOL, 1-CHLORO-2-(2,4-DIFLUOROPHENYL)-, (2S,3R)- (0 suppliers)

IUPAC Name: (2S,3R)-1-chloro-2-(2,4-difluorophenyl)butane-2,3-diol | CAS Registry Number: 832151-94-7
Synonyms: SureCN1829287, CTK3D3618, 2,3-Butanediol, 1-chloro-2-(2,4-difluorophenyl)-, (2S,3R)-

Molecular Formula:	C₁₀H₁₁ClF₂O₂	Molecular Weight:	236.642946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMLHOYWHPRHIIO-LHLIQPBNSA-N

832151-94-7

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

IUPAC Name: (2R,3R)-1-phenylbutane-2,3-diol | CAS Registry Number: 52079-58-0
Synonyms: (2R,3R)-1-Phenyl-2,3-butanediol, AKOS028112409

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHYBHJWYBIXOPS-PSASIEDQSA-N

52079-58-0

2,3-Butanediol, 1-phenyl-2-(phenylmethyl)- (0 suppliers)

IUPAC Name: 2-benzyl-1-phenylbutane-2,3-diol | CAS Registry Number: 62640-70-4
Synonyms: CTK2B5380

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJUMJXGMCVEPAJ-UHFFFAOYSA-N

62640-70-4

2,3-Butanediol, 2,3-bis(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: 2,3-bis(2-hydroxyphenyl)butane-2,3-diol | CAS Registry Number: 89613-91-2
Synonyms: ACMC-20loco, AGN-PC-001PNQ, CTK2J3107

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CVKXNYJJCLFMMK-UHFFFAOYSA-N

89613-91-2

2,3-Butanediol, 2,3-bis(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 2,3-bis(2-methoxyphenyl)butane-2,3-diol | CAS Registry Number: 22800-72-2
Synonyms: CTK0J6095

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGOSPCHCEAIZAO-UHFFFAOYSA-N

22800-72-2

2,3-Butanediol, 2,3-bis(3,4-dimethylphenyl)- (1 supplier)

IUPAC Name: 2,3-bis(3,4-dimethylphenyl)butane-2,3-diol | CAS Registry Number: 13131-79-8
Synonyms: CTK0F5469

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXKVVKXOFKKNRG-UHFFFAOYSA-N

13131-79-8

2,3-Butanediol, 2,3-bis(3-hydroxyphenyl)- (1 supplier)

IUPAC Name: 2,3-bis(3-hydroxyphenyl)butane-2,3-diol | CAS Registry Number: 89613-90-1
Synonyms: ACMC-20locn, AGN-PC-001PNO, CTK2J3108

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DBCMPCFTJQCPAM-UHFFFAOYSA-N

89613-90-1

2,3-Butanediol, 2,3-bis(4-bromophenyl)- (1 supplier)

IUPAC Name: 2,3-bis(4-bromophenyl)butane-2,3-diol | CAS Registry Number: 82491-65-4
Synonyms: AGN-PC-004YBN, CTK3D9302

Molecular Formula:	C₁₆H₁₆Br₂O₂	Molecular Weight:	400.105040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVWWNDSIHRLQKE-UHFFFAOYSA-N

82491-65-4

2,3-Butanediol, 2,3-bis(4-fluorophenyl)- (1 supplier)

IUPAC Name: 2,3-bis(4-fluorophenyl)butane-2,3-diol | CAS Registry Number: 87054-23-7
Synonyms: AGN-PC-002BQZ, CTK3C5777

Molecular Formula:	C₁₆H₁₆F₂O₂	Molecular Weight:	278.293846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDWONMQQNNAGTE-UHFFFAOYSA-N

87054-23-7

2,3-Butanediol, 2,3-bis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2,3-bis(4-methoxyphenyl)butane-2,3-diol | CAS Registry Number: 21985-99-9
Synonyms: AGN-PC-0093YW, CTK0J6920

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZASNSZWKQGDXKF-UHFFFAOYSA-N

21985-99-9

2,3-Butanediol, 2,3-bis(4-methoxyphenyl)-, (2R,3S)-rel- (1 supplier)

62154-11-4

2,3-BUTANEDIOL, 2,3-BIS[4-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)

IUPAC Name: 2,3-bis[4-(trifluoromethyl)phenyl]butane-2,3-diol | CAS Registry Number: 192198-90-6
Synonyms: 2,3-Butanediol, 2,3-bis[4-(trifluoromethyl)phenyl]-, AGN-PC-00M7E4, CTK0A2016

Molecular Formula:	C₁₈H₁₆F₆O₂	Molecular Weight:	378.308859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GIVBMOREEDKTBA-UHFFFAOYSA-N

192198-90-6

2,3-Butanediol, 2,3-dimethyl-, dipotassium salt (0 suppliers)

116424-91-0

2,3-Butanediol, 2,3-dimethyl-, disodium salt (0 suppliers)

109289-48-7

2,3-Butanediol, 2,3-dimethyl-, monoacetate (1 supplier)

IUPAC Name: acetic acid;2,3-dimethylbutane-2,3-diol | CAS Registry Number: 20127-81-5
Synonyms: CTK0J0806

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSKCFTMTTFLUJI-UHFFFAOYSA-N

20127-81-5

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

IUPAC Name: 2,3-dimethyl-1,4-diphenylbutane-2,3-diol | CAS Registry Number: 62640-71-5
Synonyms: CTK2B5379

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJKLPFOPUAHZOM-UHFFFAOYSA-N

62640-71-5

2,3-Butanediol, 2,3-diphenyl-, (2R,3S)-rel- (0 suppliers)

4217-65-6

2,3-Butanediol, 2,3-diphenyl-, (2S,3S)- (0 suppliers)

IUPAC Name: (2S,3S)-2,3-diphenylbutane-2,3-diol | CAS Registry Number: 63902-56-7
Synonyms: AC1LE1I3, CTK2A7998, ZINC00042834, (2S,3S)-2,3-diphenylbutane-2,3-diol

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

InChIKey: URPRLFISKOCZHR-HOTGVXAUSA-N

63902-56-7

2,3-Butanediol, 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2S,3R)- (5 suppliers)

IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 135272-36-5
Synonyms: SCHEMBL7478959, LSCNANBNVFQJDJ-PELKAZGASA-N, HE075400, (2S,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol, (2S,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol, 2,3-BUTANEDIOL, 2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-,(2S,3R)-

Molecular Formula:	C₁₂H₁₃F₂N₃O₂	Molecular Weight:	269.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSCNANBNVFQJDJ-PELKAZGASA-N

135272-36-5

2,3-Butanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 89220-64-4
Synonyms: ACMC-20lj9t, SureCN10599395, CTK2J9468, AGN-PC-002718

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.711460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZUQCIJNAJKRNS-UHFFFAOYSA-N

89220-64-4

2,3-BUTANEDIOL, 2-(P-CHLOROPHENYL)-3-METHYL- (1 supplier)

IUPAC Name: N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-oxidopyridin-1-ium-3-carboxamide;dihydrochloride | CAS Registry Number: 84071-17-0
Synonyms: AC1L43LI, SCHEMBL11055454, 84071-15-8 (Parent), 3-Pyridinecarboxamide, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, 1-oxide, dihydrochloride, N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-oxidopyridin-1-ium-3-carboxamide dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₃S	Molecular Weight:	408.338 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULWIGYKGOAKIDH-UHFFFAOYSA-N

84071-17-0

2,3-BUTANEDIOL, 2-METHYL-, (3R)- (6 suppliers)

IUPAC Name: (3R)-2-methylbutane-2,3-diol | CAS Registry Number: 53399-77-2
Synonyms: CTK4J7884, AG-F-83273

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDEOPBXRUBNYBN-SCSAIBSYSA-N

53399-77-2

2,3-BUTANEDIOL, 2-METHYL-, (3S)- (4 suppliers)

IUPAC Name: (3S)-2-methylbutane-2,3-diol | CAS Registry Number: 24347-59-9
Synonyms: CTK4F3455, AG-E-72235

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDEOPBXRUBNYBN-BYPYZUCNSA-N

24347-59-9

2,3-Butanediol, 2-methyl-1-(octyloxy)- (1 supplier)

IUPAC Name: 2-methyl-1-octoxybutane-2,3-diol | CAS Registry Number: 92614-40-9
Synonyms: ACMC-20lwa8, CTK3F7867

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAUKEDYRPVPXCX-UHFFFAOYSA-N

92614-40-9

30151 to 30200 of 398993 results Page:

600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620