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CHEMICAL products beginning with : B
130201 to 130250 of 182002 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 
BH3I-1' (0 suppliers)
BH3I-2' (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide | CAS Registry Number: 315195-18-7
Synonyms: BH3I-2′, ST046663, 3-Iodo-5-chloro-N-[2-chloro-5-((4-chlorophenyl)sulphonyl)phenyl]-2-hydroxybenzamide, AC1LV1JW, Probes1_000053, Probes1_000091, Probes2_000071, Probes2_000368, SureCN4304061, Oprea1_223366, Oprea1_513090, CTK8E8285, MolPort-000-758-083, HSCI1_000004, STK752108, AKOS001483544, MCULE-6462855934, A0933/0043696, 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide, 5-chloro-N-{2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl}-2-hydroxy-3-iodobenzamide

Molecular Formula: C19H11Cl3INO4SMolecular Weight: 582.623410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGTQWEPDCQCNBF-UHFFFAOYSA-N

315195-18-7
BH4(-) (5 suppliers)
Compound Structure IUPAC Name: boron(1-) | CAS Registry Number: 16971-29-2
Synonyms: borohydride, tetrahydroborate, Boron anion, tritioboron(1-), boride(1-), boron(1-), AGN-PC-01YSHS, boron-10(1-), AC1O3H2M, AGN-PC-004C3S, CHEBI:30166, B(-)

Molecular Formula: B-Molecular Weight: 10.811000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGLYHUVZMIRFNT-UHFFFAOYSA-N

16971-29-2
BHA & BHT (3 suppliers)
BHA PS RESIN, 1% DVB (100-200 MESH (1 supplier)
BHA PS RESIN, 1% DVB (100-200 MESH) (1 supplier)
BHA PS RESIN, 1% DVB (200-400 MESH) (1 supplier)
BHA RESIN (1 supplier)
BHAMP (0 suppliers)5994-60-5
BHARANGIN (4 suppliers)
Compound Structure Synonyms: Bharangin, CID194464, NSC629594, Benzo(5,6)cyclohepta(1,2-b)pyran-2,9-dione, 3,4,11,11a-tetrahydro-10-hydroxy-4,4,11a-trimethyl-8-(1-methylethyl)-, (S)-

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMJSIJZITOCLAD-FQEVSTJZSA-N

72711-84-3
BHBM (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide | CAS Registry Number: 302807-84-7
Synonyms: N-[(1E)-2-(5-bromo-2-hydroxyphenyl)-1-azavinyl](2-methylphenyl)carboxamide, 2-methyl-benzoic acid 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide, N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide, SCHEMBL684521, CHEMBL4569517, AKOS000274484, AKOS040756101, HY-156195, CS-0896885

Molecular Formula: C15H13BrN2O2Molecular Weight: 333.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZREZUYGIIHJUAR-RQZCQDPDSA-N

302807-84-7
BHBT (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzohydrazide | CAS Registry Number: 163032-69-7
Synonyms: 4-(5,6-Dimethoxybenzothiazol-2-yl)benzohydrazide, SCHEMBL572533, 4-(5,6-DIMETHOXYBENZOTHIAZOL-2-YL)BENZOIC ACID HYDRAZIDE

Molecular Formula: C16H15N3O3SMolecular Weight: 329.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQSAZPSXPHGGPW-UHFFFAOYSA-N

163032-69-7
Bhc (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

608-73-1
BHC (beta isomer) (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-85-7
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-85-7
BHC (delta isomer) (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-86-8
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-86-8
BHC-9C (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine | CAS Registry Number: 104807-41-2
Synonyms: Bhc-9C, CID128679, N,N'-Di-(6-((2-methoxybenzyl)amino)hexyl)-1,9-nonanediamine tetrahydrochloride

Molecular Formula: C37H64N4O2Molecular Weight: 596.929660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBSRKMYFWZTMRQ-UHFFFAOYSA-N

104807-41-2
BHF 177 (3 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methyl-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine | CAS Registry Number: 917896-43-6
Synonyms: SureCN3119366, BHF-177

Molecular Formula: C19H20F3N3Molecular Weight: 347.377410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADHZHPOKTRHZGT-UHFFFAOYSA-N

917896-43-6
BHHCT (10 suppliers)
Compound Structure IUPAC Name: 3,4-bis[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 200862-70-0
Synonyms: 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride, 3,4-Bis[4-(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)phenyl]benzenesulfonyl chloride, 59752_FLUKA, 59752_SIGMA, CTK8E4640, RT-008994

Molecular Formula: C30H15ClF14O6SMolecular Weight: 804.932145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SXOYJUDQQHVGHW-UHFFFAOYSA-N

200862-70-0
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)
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-DT (1 supplier)
BHQ-2-dT (2 suppliers)1415097-34-5
BHQ-O-5HT (1 supplier)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 (7 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 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 (6 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 (3 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 (3 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 (1 supplier)
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 (5 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 (1 supplier)
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
130201 to 130250 of 182002 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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