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CHEMICAL products beginning with : 2
30151 to 30200 of 399131 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Butanediamine, 1,1,4,4-tetranitro-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,4,4-tetranitro-2-N,3-N-diphenylbutane-2,3-diamine | CAS Registry Number: 96184-05-3
Synonyms: ACMC-20m0nd, AGN-PC-00MFOZ, CTK3F2926

Molecular Formula: C16H16N6O8Molecular Weight: 420.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OXSWJYKGGWTEKO-UHFFFAOYSA-N

96184-05-3
2,3-Butanediamine, 2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylbutane-2,3-diamine | CAS Registry Number: 109090-35-9
Synonyms: ACMC-20mc14, AGN-PC-003YVI, SureCN3256578, CTK0G2531

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPHOLXYUGFYSEX-UHFFFAOYSA-N

109090-35-9
2,3-Butanediamine, N,N',2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N,2-trimethylbutane-2,3-diamine | CAS Registry Number: 113203-97-7
Synonyms: ACMC-20mhmy, CTK0D0268, AKOS006354003

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAYQLESQZODDLQ-UHFFFAOYSA-N

113203-97-7
2,3-Butanediamine, N,N'-bis(4-methoxyphenyl)-1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N-bis(4-methoxyphenyl)-1,4-diphenylbutane-2,3-diamine | CAS Registry Number: 113158-07-9
Synonyms: ACMC-20mhkb, AGN-PC-000RHE, CTK0D0355

Molecular Formula: C30H32N2O2Molecular Weight: 452.587280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAVLSUXFANGXAX-UHFFFAOYSA-N

113158-07-9
2,3-BUTANEDIAMINE, N,N'-BIS[(1S)-1-PHENYLETHYL]-, (2R,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-N,3-N-bis[(1S)-1-phenylethyl]butane-2,3-diamine | CAS Registry Number: 648909-47-1
Synonyms: CTK2A1825, 2,3-Butanediamine, N,N'-bis[(1S)-1-phenylethyl]-, (2R,3R)-

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCJIRKFARBCSDP-BDXSIMOUSA-N

648909-47-1
2,3-BUTANEDIAMINE, N,N'-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diamine | CAS Registry Number: 355376-23-7
Synonyms: 2,3-Butanediamine, N,N'-bis[2,6-bis(1-methylethyl)phenyl]-, AGN-PC-0D791U, CTK1B0507

Molecular Formula: C28H44N2Molecular Weight: 408.662360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIIBJIWFMHRYQT-UHFFFAOYSA-N

355376-23-7
2,3-Butanediamine, N,N'-dicyclohexyl-1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N-dicyclohexyl-1,4-diphenylbutane-2,3-diamine | CAS Registry Number: 113158-08-0
Synonyms: ACMC-20mhkc, AGN-PC-000RHF, CTK0D0354

Molecular Formula: C28H40N2Molecular Weight: 404.630600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQUXRSATBRRIIY-UHFFFAOYSA-N

113158-08-0
2,3-Butanediamine, N,N,N',N',2,3-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N,2,3-hexamethylbutane-2,3-diamine | CAS Registry Number: 82045-29-2
Synonyms: CTK3E2762

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFGIOGLIHKUCEJ-UHFFFAOYSA-N

82045-29-2
2,3-Butanediamine, N,N,N',N'-tetraethyl- (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetraethylbutane-2,3-diamine | CAS Registry Number: 3653-11-0
Synonyms: 2,3-bis(diethylamino)butane, SCHEMBL2567591, n,n,n',n'-tetraethyl-2,3-butanediamine

Molecular Formula: C12H28N2Molecular Weight: 200.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTIRMKCKYMMNID-UHFFFAOYSA-N

3653-11-0
2,3-Butanediamine, N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-N-ethylbutane-2,3-diamine | CAS Registry Number: 100868-17-5
Synonyms: ACMC-20m3wy, CTK0G8592

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLGJLRPFCYMOGI-UHFFFAOYSA-N

100868-17-5
2,3-Butanediamine,N,N'-bis[[2-(diphenylphosphino)phenyl]methyl]-2,3-dimethyl- (0 suppliers)823788-58-5
2,3-Butanediamine,N,N'-bis[[2-(diphenylphosphino)phenyl]methylene]-2,3-dimethyl- (0 suppliers)823788-57-4
2,3-Butanediimine (1 supplier)
Compound Structure IUPAC Name: butane-2,3-diimine | CAS Registry Number: 152250-23-2
Synonyms: ACMC-20n6ee, CTK0E8225

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHTBEPXLLPUTBL-UHFFFAOYSA-N

152250-23-2
2,3-Butanediol (29 suppliers)
Compound Structure IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 513-85-9
Synonyms: (S,S)-2,3-Butanediol, (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-()-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, 2,3-BUTANEDIOL, 96%, (2S,3S)-()-2,3-Butanediol, (2S,3S)-(+)-2,3-Butanediol, ZINC00901619, TL8001564, C03046, 19132-06-0, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

513-85-9
2,3-Butanediol monoacetate (1 supplier)
Compound Structure IUPAC Name: 3-hydroxybutan-2-yl acetate | CAS Registry Number: 56255-48-2
Synonyms: 2-Acetoxy-3-butanol, AC1L3MZC, 3-hydroxybutan-2-yl acetate, SCHEMBL24227, 2,3-Butylene glycol monoacetate, BCWWODMTUXMSAB-UHFFFAOYSA-N, MFCD28969015, AKOS025296068, OR102378, acetic acid 2-hydroxy-1-methylpropyl ester

Molecular Formula: C6H12O3Molecular Weight: 132.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCWWODMTUXMSAB-UHFFFAOYSA-N

56255-48-2
2,3-BUTANEDIOL, (2R,3R)- (2 suppliers)
Compound Structure IUPAC Name: trizinc; acetonitrile; azanide; 1,2-dicyclohexyl-N,N'-bis(piperidin-1-id-4-ylmethylideneamino)ethane-1,2-diimine; 1,2-diphenyl-N-(piperidin-1-id-4-ylmethylideneamino)-N'-(2H-pyridin-1-id-4-ylmethylideneamino)ethane-1,2-diimine | CAS Registry Number: 7225-57-2
Synonyms: CID5232470, CID 5232470

Molecular Formula: C56H78N16Zn3Molecular Weight: 1171.552720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QHCXYPOJZFYFGS-UHFFFAOYSA-N

7225-57-2
2,3-Butanediol, 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-, dilithiumsalt (0 suppliers)30167-82-9
2,3-BUTANEDIOL, 1,1,1-TRIFLUORO-4-(PHENYLMETHOXY)-, (2R,3S)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-1,1,1-trifluoro-4-phenylmethoxybutane-2,3-diol | CAS Registry Number: 610272-49-6
Synonyms: CTK1I9780, 2,3-Butanediol, 1,1,1-trifluoro-4-(phenylmethoxy)-, (2R,3S)-

Molecular Formula: C11H13F3O3Molecular Weight: 250.214330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVSJFSAMFZXTFX-VHSXEESVSA-N

610272-49-6
2,3-Butanediol, 1,1-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxybutane-2,3-diol | CAS Registry Number: 10602-30-9
Synonyms: CTK0G4088

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYGWENCUJCXMAX-UHFFFAOYSA-N

10602-30-9
2,3-BUTANEDIOL, 1,4-BIS(BUTYLTHIO)-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1,4-bis(butylsulfanyl)butane-2,3-diol | CAS Registry Number: 479666-02-9
Synonyms: CTK1C7034, 2,3-Butanediol, 1,4-bis(butylthio)-, (2R,3R)-

Molecular Formula: C12H26O2S2Molecular Weight: 266.463640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKJMCVWYCKTKRY-RYUDHWBXSA-N

479666-02-9
2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2R,3R)-rel- (0 suppliers)69010-02-2
2,3-Butanediol, 1,4-bis[(2-chloroethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethylsulfonyl)butane-2,3-diol | CAS Registry Number: 67006-37-5
Synonyms: AGN-PC-00MOUI, CTK1H8900

Molecular Formula: C8H16Cl2O6S2Molecular Weight: 343.245040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKUCTDGPPSPGBO-UHFFFAOYSA-N

67006-37-5
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)
Compound Structure IUPAC Name: 1,4-bis[(4-hydroxyphenyl)sulfanyl]butane-2,3-diol | CAS Registry Number: 95971-31-6
Synonyms: ACMC-20m0gc, CTK3F3121

Molecular Formula: C16H18O4S2Molecular Weight: 338.441720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KYAJBMFSBKECJN-UHFFFAOYSA-N

95971-31-6
2,3-Butanediol, 1,4-bis[(4-methylphenyl)sulfonyl]-2,3-diphenyl- (1 supplier)
Compound Structure 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: C30H30O6S2Molecular Weight: 550.685600 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C4H12N2O2Molecular Weight: 120.152 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HYXRUUHQXNAFAJ-ZXZARUISSA-N

71232-13-8
2,3-Butanediol, 1,4-diamino-, (2S,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1,4-diaminobutane-2,3-diol | CAS Registry Number: 104769-25-7
Synonyms: CTK0G6044

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HYXRUUHQXNAFAJ-IMJSIDKUSA-N

104769-25-7
2,3-Butanediol, 1,4-dibromo- (3 suppliers)
Compound Structure 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: C4H8Br2O2Molecular Weight: 247.914 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOWDQAHYPSENAC-UHFFFAOYSA-N

19953-61-8
2,3-Butanediol, 1,4-dibromo-1,1,4,4-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromo-1,1,4,4-tetranitrobutane-2,3-diol | CAS Registry Number: 78800-75-6
Synonyms: CTK2F9694

Molecular Formula: C4H4Br2N4O10Molecular Weight: 427.903360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FELDZWKVABRUFD-UHFFFAOYSA-N

78800-75-6
2,3-Butanediol, 1,4-dichloro-1,1,4,4-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 1,4-dichloro-1,1,4,4-tetranitrobutane-2,3-diol | CAS Registry Number: 78800-74-5
Synonyms: CTK2F9695

Molecular Formula: C4H4Cl2N4O10Molecular Weight: 339.001360 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 1-(1-hydroxycyclohexyl)butane-2,3-diol | CAS Registry Number: 62096-00-8
Synonyms: SureCN7126497, CTK2C7341

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYQJYSWRKWMQMC-UHFFFAOYSA-N

112961-25-8
2,3-Butanediol, 1-(4-hydroxy-2-methylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylcyclopentyl)butane-2,3-diol | CAS Registry Number: 89822-31-1
Synonyms: ACMC-20lqxd, CTK2I9807

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFMCDYQISUASRR-UHFFFAOYSA-N

89822-31-1
2,3-Butanediol, 1-(4-hydroxy-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)butane-2,3-diol | CAS Registry Number: 61152-61-2
Synonyms: CTK2E6118

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSLCSFCXSUCFQN-QWWZWVQMSA-N

651734-94-0
2,3-Butanediol, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobutane-2,3-diol | CAS Registry Number: 53460-68-7
Synonyms: CTK1G0812, AKOS006383629

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVNNJZGDQVDSBE-UHFFFAOYSA-N

53460-68-7
2,3-BUTANEDIOL, 1-CHLORO-2-(2,4-DIFLUOROPHENYL)-, (2R,3R)- (0 suppliers)
Compound Structure 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: C10H11ClF2O2Molecular Weight: 236.642946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMLHOYWHPRHIIO-LDWIPMOCSA-N

832152-01-9
2,3-BUTANEDIOL, 1-CHLORO-2-(2,4-DIFLUOROPHENYL)-, (2R,3S)- (1 supplier)
Compound Structure 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: C10H11ClF2O2Molecular Weight: 236.642946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMLHOYWHPRHIIO-WKEGUHRASA-N

832151-96-9
2,3-BUTANEDIOL, 1-CHLORO-2-(2,4-DIFLUOROPHENYL)-, (2S,3R)- (0 suppliers)
Compound Structure 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: C10H11ClF2O2Molecular Weight: 236.642946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMLHOYWHPRHIIO-LHLIQPBNSA-N

832151-94-7
2,3-Butanediol, 1-phenyl-, (R*,R*)- (0 suppliers)
Compound Structure 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: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHYBHJWYBIXOPS-PSASIEDQSA-N

52079-58-0
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