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CHEMICAL products beginning with : B
130701 to 130750 of 182880 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 [2615] 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BHI (1 supplier)
BHI AGAR + 2% NACL (FOR E-TEST) (1 supplier)
BHI AGAR + 5% BS (1 supplier)
BHI AGAR + GENTAMYCIN 500 MG/L (1 supplier)
BHI AGAR + STREPTOMYCIN 2000 MG/L (1 supplier)
BHI AGAR + TEIKOPLANIN 10 MG/L (1 supplier)
BHI AGAR + VANKOMYCIN 4 MG/L (1 supplier)
BHI AGAR + VANKOMYCIN 6 MG/L (1 supplier)
BHI AGAR W/O BS (1 supplier)
BHIA (1 supplier)
Bhimanone (1 supplier)701915-56-2
BHK-21 CELL LINE (FLASK) (1 supplier)
BHK-21 CELL LINE (FROZEN VIAL) (1 supplier)
BHMD-8HPAD (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,10aR)-1,7-bis(hydroxymethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | CAS Registry Number: 152564-71-1
Synonyms: Bhmd-8HPAD, AIDS208143, CID134007, 1,7-Bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, 1,2,3,4,4a,9,10,10a-Octahydro-2,6-dihydroxy-1,4a-dimethyl-1,7-phenanthrenedimethanol (1alpha,2alpha,4abeta,10aalpha)-(+-)-, 1,7-Phenanthrenedimethanol, 1,2,3,4,4a,9,10,10a-octahydro-2,6-dihydroxy-1,4a-dimethyl-, (1alpha,2alpha,4abeta,10aalpha)-(+-)-

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVWWJPDVMIKQJH-TVFCKZIOSA-N

152564-71-1
BHMT (21 suppliers)
Compound Structure IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C17H44N3NaO15P5+Molecular Weight: 708.400935 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

35657-77-3
BHPBR3 (1 supplier)
BHQ-1 NHS (1 supplier)916753-61-2
BHQ-1-DT (1 supplier)
BHQ-2-dT (2 suppliers)1415097-34-5
BHQ-O-5HT (2 suppliers)1417436-52-2
Bhringraj Extract (0 suppliers)
BHT-SCH3 (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol | CAS Registry Number: 41028-24-4
Synonyms: 2,6-Di-tert-butyl-4-((methylthio)methyl)phenol, Phenol, 2,6-di-tert-butyl-4-((methylthio)methyl)-, AC1L54WZ, LS-104325, 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol, 2,6-di-tert-butyl-4-[(methylsulfanyl)methyl]phenol

Molecular Formula: C16H26OSMolecular Weight: 266.442040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNDWYCVIIYXSKS-UHFFFAOYSA-N

41028-24-4
BI (BI(NO3)3/HNO3 (1 supplier)
BI 01383298 (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 2227549-00-8
Synonyms: SCHEMBL20258706, BCP32582, EX-A3452, HY-124738, CS-0087520, BI01383298; BI-01383298, 1-(3,5-Dichlorophenylsulfonyl)-N-(4-fluorobenzyl)piperidine-4-carboxamide, 1-[(3,5-Dichlorophenyl)sulfonyl]-N-[(4-fluorophenyl)methyl]-4-piperidinecarboxamide

Molecular Formula: C19H19Cl2FN2O3SMolecular Weight: 445.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUOYAALVGSMUHC-UHFFFAOYSA-N

2227549-00-8
BI 1265162 (1 supplier)3042822-44-3
BI 207524 (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[[1-[[2-(5-chloropyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutanecarbonyl]amino]-2-ethoxyphenyl]prop-2-enoic acid | CAS Registry Number: 874675-53-3
Synonyms: BI-207524, (E)-3-(4-(1-(2-(5-Chloropyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indole-6-carboxamido)cyclobutane-1-carboxamido)-2-ethoxyphenyl)acrylic acid, CHEMBL3355225, SCHEMBL5514527, SCHEMBL5514534, BDBM50032857, (E)-3-[4-[[1-[[2-(5-chloropyrimidin-2-yl)-3-cyclopentyl-1-methyl-indole-6-carbonyl]amino]cyclobutanecarbonyl]amino]-2-ethoxy-phenyl]prop-2-enoic acid, (E)-3-[4-[[1-[[2-(5-chloropyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutanecarbonyl]amino]-2-ethoxyphenyl]prop-2-enoic acid

Molecular Formula: C35H36ClN5O5Molecular Weight: 642.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NHQZPUJZMXFCFZ-SDNWHVSQSA-N

874675-53-3
BI 224436 (7 suppliers)
Compound Structure Synonyms: CHEMBL3259907, UNII-99A996378Y, SCHEMBL12987894, BDBM50011134, HY-18595, 99A996378Y, 3-Quinolineacetic acid, 4-(2,3-dihydropyrano(4,3,2-de)quinolin-7-yl)-alpha-(1,1-dimethylethoxy)-2-methyl-, (alphaS,4R)-

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N

1155419-89-8
BI 6 (2 suppliers)
Compound Structure IUPAC Name: [(E)-[1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]pyridin-2-ylidene]methyl]-oxoazanium dibromide | CAS Registry Number: 208186-86-1
Synonyms: CID6440341, LS-132158, Pyridinium, 1-(4-(4-(aminocarbonyl)pyridinio)-2-butenyl)-2-((hydroxyimino)methyl)-, dibromide

Molecular Formula: C16H18Br2N4O2Molecular Weight: 458.147720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNIBQGKMWGIIQJ-XYRZGQAHSA-N

208186-86-1
BI 653048 (4 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-4-[(5-ethylsulfonyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl]-5-fluorobenzamide | CAS Registry Number: 1198784-72-3
Synonyms: UNII-KQ33EVH4KU, KQ33EVH4KU, CHEMBL3358954, (R)-2-(4-((5-(Ethylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-5-fluorobenzamide, 2-((4R)-4-((5-Ethylsulfonyl-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-5-fluorobenzamide, 2-[(4R)-4-[(5-ethylsulfonyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl]-5-fluorobenzamide, BI-653048 free base, GTPL9715, SCHEMBL1493900, BDBM50041896, BI 653048 BS H3PO4, BI653048, HY-12946, BI-653048, CS-0012809, (R)-39, 2-((3R)-3-((5-(Ethylsulfonyl)-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxy-1,1-dimethylbutyl)-5-fluorobenzamide, Benzamide, 2-((3R)-3-((5-(ethylsulfonyl)-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxy-1,1-dimethylbutyl)-5-fluoro-

Molecular Formula: C23H25F4N3O4SMolecular Weight: 515.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AUIFRJWXYUNPPV-QFIPXVFZSA-N

1198784-72-3
BI 653048 phosphate (4 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-4-[(5-ethylsulfonyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl]-5-fluorobenzamide;phosphoric acid | CAS Registry Number: 1198784-97-2
Synonyms: UNII-DCS4MDS87R, DCS4MDS87R, BI 653048 (phosphate), BI653048 phosphate, BI-653048 phosphate, SCHEMBL1493821, HY-12946A, CS-0021103, (R)-2-(4-((5-(Ethylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-5-fluorobenzamide phosphate, 2-((3R)-3-((5-Ethylsulfonyl-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxy-1,1-dimethyl-butyl)-5-fluoro-benzamide; phosphoric acid, 2-((4R)-4-((5-(Ethanesulfonyl)-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-5-fluorobenzamide; phosphoric acid, 2-[(4R)-4-[(5-ethylsulfonyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl]-5-fluorobenzamide;phosphoric acid, Benzamide, 2-((3R)-3-((5-(ethylsulfonyl)-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxy-1,1-dimethylbutyl)-5-fluoro-, phosphate (1:1)

Molecular Formula: C23H28F4N3O8PSMolecular Weight: 613.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DPIBBVZDLOOJRM-FTBISJDPSA-N

1198784-97-2
BI 665915 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1-cyclopropylethyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 1360550-04-4
Synonyms: CHEMBL3417525, BI-665915, SCHEMBL670260, BDBM50078119, SB19078

Molecular Formula: C24H26N8O2Molecular Weight: 458.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QGPXEIMWTKWHMH-DEOSSOPVSA-N

1360550-04-4
BI 689648 (6 suppliers)
Compound Structure IUPAC Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide | CAS Registry Number: 1633009-87-6
Synonyms: CHEMBL3891562, SCHEMBL16196701, BDBM191246, BCP25187, CS-8022, BI689648, BI-689648, HY-101217, US9181272, 16

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJFDCVNQDFICKV-UHFFFAOYSA-N

1633009-87-6
BI 703704 (2 suppliers)
BI 7189 (1 supplier)
Compound Structure IUPAC Name: 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3,6-trimethylpyridin-2-one | CAS Registry Number: 1883429-32-0
Synonyms: CHEMBL3823697, 5-(4-((Dimethylamino)methyl)-3,5-dimethoxyphenyl)-1,3,6-trimethylpyridin-2(1H)-one, 5-{4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl}-1,3,6-trimethyl-1,2-dihydro-pyridin-2-one, BI-7189, starbld0044596, SCHEMBL19869680, BDBM50183563

Molecular Formula: C19H26N2O3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQTWFQWDINXZPP-UHFFFAOYSA-N

1883429-32-0
BI 7271 (1 supplier)1883429-34-2
BI 7446 (1 supplier)2767011-00-5
BI 831266 (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-4-[[(1R,2S)-2-(propan-2-ylcarbamoyl)cyclopentyl]amino]pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 958227-46-8
Synonyms: SCHEMBL578750, CHEMBL5306400

Molecular Formula: C27H38ClN7O2Molecular Weight: 528.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BFQXKVQNLASVSU-JTHBVZDNSA-N

958227-46-8
BI 894999 (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[6-(oxan-4-yl)-1-[(1S)-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]pyridazin-3-one | CAS Registry Number: 1660117-38-3
Synonyms: BRD4 Inhibitor-10, BI-894999, (S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one, CHEMBL3787279, SCHEMBL16489493, BDBM215738, EX-A4092, s8574, US9296748, II-25, HY-117491, CS-0066215

Molecular Formula: C25H27N5O2Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNFGQQDKBYVNAS-KRWDZBQOSA-N

1660117-38-3
BI 99990 (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1338468-86-2
Synonyms: CHEMBL1834199, BDBM50354714, (1S,3R)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide, (1S,3R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-propanamidocyclopentane-1-carboxamide

Molecular Formula: C23H25N3O3Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNFDIGJKJPNFFD-DLBZAZTESA-N

1338468-86-2
BI BI SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Bi Unit (1 supplier)2306467-24-1
Bi(4-?aminobutyl)?methylamine (1 supplier)
Compound Structure IUPAC Name: N'-(4-aminobutyl)-N'-methylbutane-1,4-diamine | CAS Registry Number: 127171-38-4
Synonyms: SCHEMBL2399328, YGSZVVMFWRFFCI-UHFFFAOYSA-N, 4,4'-(Methylimino)bis(1-butaneamine), DB-091986, N-(4-aminobutyl)-N-methylbutane-1,4-diamine

Molecular Formula: C9H23N3Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSZVVMFWRFFCI-UHFFFAOYSA-N

127171-38-4
Bi(cyclohexane)-4,4'-dicarboxylic acid (5 suppliers)1459-29-6
Bi(cyclopropane)-1-boronic Acid Pinacol Ester (3 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclopropylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1236076-70-2
Synonyms: 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-1,1'-bicyclopropane, 2-([1,1'-Bi(cyclopropan)]-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H21BO2Molecular Weight: 208.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIVZDSUKXDMVQH-UHFFFAOYSA-N

1236076-70-2
Bi(vinylsulfone)methane (25 suppliers)
Compound Structure IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6
Bi(vinylsulfone)propyl alcohol (23 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0
BI-0252 (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3aR,5R,6R,6aR)-6'-chloro-6-(3-chloro-2-fluorophenyl)-4-(cyclopropylmethyl)-2'-oxospiro[1,2,3,3a,6,6a-hexahydropyrrolo[3,2-b]pyrrole-5,3'-1H-indole]-2-yl]benzoic acid | CAS Registry Number: 1818291-27-8

Molecular Formula: C30H26Cl2FN3O3Molecular Weight: 566.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CCPUFNJKOGKOOG-MHODHZNISA-N

1818291-27-8
BI-0282 (3 suppliers)1883383-48-9
BI-0474 (3 suppliers)2750570-55-7
Bi-1,3,5,7-cyclooctatetraen-1-yl (0 suppliers)6715-22-6
130701 to 130750 of 182880 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 [2615] 2616 2617 2618 2619 2620 >> Next 50 Results
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