BHBT,Bhc Suppliers & Manufacturers

CHEMICAL products beginning with : B

126501 to 126550 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BHBT (2 suppliers)

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:	C₁₆H₁₅N₃O₃S	Molecular Weight:	329.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQSAZPSXPHGGPW-UHFFFAOYSA-N

163032-69-7

Bhc (8 suppliers)

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:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

608-73-1

BHC (beta isomer) (3 suppliers)

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:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-85-7

BHC (delta isomer) (4 suppliers)

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:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-86-8

BHC-9C (3 suppliers)

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:	C₃₇H₆₄N₄O₂	Molecular Weight:	596.929660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBSRKMYFWZTMRQ-UHFFFAOYSA-N

104807-41-2

BHD (1 supplier)

2749517-98-2

BHF-177 (3 suppliers)

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

Molecular Formula:	C₁₉H₂₀F₃N₃	Molecular Weight:	347.377410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADHZHPOKTRHZGT-UHFFFAOYSA-N

917896-43-6

BHHCT (7 suppliers)

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:	C₃₀H₁₅ClF₁₄O₆S	Molecular Weight:	804.932145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: SXOYJUDQQHVGHW-UHFFFAOYSA-N

200862-70-0

Bhimanone (1 supplier)

701915-56-2

BHMD-8HPAD (2 suppliers)

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:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OVWWJPDVMIKQJH-TVFCKZIOSA-N

152564-71-1

BHMT (16 suppliers)

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:	10	H-Bond Acceptor:	18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

35657-77-3

BHPI (7 suppliers)

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one | CAS Registry Number: 56632-39-4
Synonyms: 3,3-bis(4-hydroxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one, MLS000573319, AC1MYQB4, Ambcb6373538, SureCN5478375, CHEMBL394883, CTK1F4188, MolPort-001-667-514, HMS2153B10, DNDI1417434, CCG-21503, ZINC04302867, AKOS000350526, MCULE-6280329543, SMR000194821, EU-0079779, MLS-0096071.0001, 3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-7-methyl-

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.364580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FABLAHMQSQFDHR-UHFFFAOYSA-N

56632-39-4

BHQ-1 NHS (3 suppliers)

916753-61-2

BHQ-2-dT (1 supplier)

1415097-34-5

BHQ-880 (1 supplier)

BHQ-O-5HT (0 suppliers)

1417436-52-2

BHQ3 Maleimide (1 supplier)

BHT-SCH3 (2 suppliers)

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:	C₁₆H₂₆OS	Molecular Weight:	266.442040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNDWYCVIIYXSKS-UHFFFAOYSA-N

41028-24-4

BI 01383298 (6 suppliers)

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:	C₁₉H₁₉Cl₂FN₂O₃S	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUOYAALVGSMUHC-UHFFFAOYSA-N

2227549-00-8

BI 1265162 (0 suppliers)

3042822-44-3

BI 207524 (1 supplier)

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:	C₃₅H₃₆ClN₅O₅	Molecular Weight:	642.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NHQZPUJZMXFCFZ-SDNWHVSQSA-N

874675-53-3

BI 224436 (5 suppliers)

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:	C₂₇H₂₆N₂O₄	Molecular Weight:	442.506340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N

1155419-89-8

BI 2536 (11 suppliers)

IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 755038-02-9
Synonyms: BI2536, BI-2536, S1109_Selleck, CHEMBL513909, CHEBI:49868, BI2536, BI 2536, (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, BI2536, BI-2536, 755038-02-9, 4-[[(7R)-8-CYCLOPENTYL-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-N-(1-METHYL-4-PIPERIDINYL)BENZAMIDE, R78, 4-{[(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-6-Oxo-5,6,7,8-Tetrahydropteridin-2-Yl]amino}-3-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide, CID11364421, PubChem22397, CID 11577250, SureCN372489, UNII-4LJG22T9C6, cc-627, BCPP000342, 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, ABP000821

Molecular Formula:	C₂₈H₃₉N₇O₃	Molecular Weight:	521.654360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XQVVPGYIWAGRNI-JOCHJYFZSA-N

755038-02-9

BI 6 (2 suppliers)

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:	C₁₆H₁₈Br₂N₄O₂	Molecular Weight:	458.147720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNIBQGKMWGIIQJ-XYRZGQAHSA-N

208186-86-1

BI 653048 (4 suppliers)

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:	C₂₃H₂₅F₄N₃O₄S	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AUIFRJWXYUNPPV-QFIPXVFZSA-N

1198784-72-3

BI 653048 phosphate (2 suppliers)

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:	C₂₃H₂₈F₄N₃O₈PS	Molecular Weight:	613.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DPIBBVZDLOOJRM-FTBISJDPSA-N

1198784-97-2

BI 665915 (1 supplier)

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:	C₂₄H₂₆N₈O₂	Molecular Weight:	458.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QGPXEIMWTKWHMH-DEOSSOPVSA-N

1360550-04-4

BI 689648 (4 suppliers)

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:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJFDCVNQDFICKV-UHFFFAOYSA-N

1633009-87-6

BI 7189 (0 suppliers)

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:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQTWFQWDINXZPP-UHFFFAOYSA-N

1883429-32-0

BI 7271 (0 suppliers)

1883429-34-2

BI 7446 (1 supplier)

2767011-00-5

BI 831266 (1 supplier)

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:	C₂₇H₃₈ClN₇O₂	Molecular Weight:	528.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BFQXKVQNLASVSU-JTHBVZDNSA-N

958227-46-8

BI 99179 (4 suppliers)

IUPAC Name: (1R,3S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1291779-76-4
Synonyms: CHEMBL1834184, BI-99179, SCHEMBL12799206, BDBM50354699, HY-16100, CS-0006139, (1R,3S)-N-(4-(Benzo[d]oxazol-2-yl)phenyl)-N-methyl-3-propionamidocyclopentanecarboxamide, (1R,3S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNFDIGJKJPNFFD-SJORKVTESA-N

1291779-76-4

BI 99990 (1 supplier)

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:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNFDIGJKJPNFFD-DLBZAZTESA-N

1338468-86-2

BI SF3 (4 suppliers)

IUPAC Name: (6-chloro-2H-indazol-3-yl)methanamine | CAS Registry Number: 118511-97-0
Synonyms: 1h-indazole-3-methanamine,5-chloro-, AKOS023204878, AKOS024127638, KB-263155

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.622220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRISPVGTDJPZGZ-UHFFFAOYSA-N

118511-97-0

Bi Unit (0 suppliers)

2306467-24-1

Bi(4-?aminobutyl)?methylamine (1 supplier)

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:	C₉H₂₃N₃	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSZVVMFWRFFCI-UHFFFAOYSA-N

127171-38-4

Bi(cyclohexane)-4,4'-dicarboxylic acid (1 supplier)

1459-29-6

Bi(cyclopropane)-1-boronic Acid Pinacol Ester (2 suppliers)

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:	C₁₂H₂₁BO₂	Molecular Weight:	208.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIVZDSUKXDMVQH-UHFFFAOYSA-N

1236076-70-2

Bi(vinylsulfone)methane (17 suppliers)

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:	C₅H₈O₄S₂	Molecular Weight:	196.244620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6

Bi(vinylsulfone)propyl alcohol (15 suppliers)

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:	C₇H₁₂O₅S₂	Molecular Weight:	240.297180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0

BI-0115 (3 suppliers)

4929-23-1

BI-0252 (1 supplier)

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:	C₃₀H₂₆Cl₂FN₃O₃	Molecular Weight:	566.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CCPUFNJKOGKOOG-MHODHZNISA-N

1818291-27-8

BI-0282 (1 supplier)

1883383-48-9

BI-0314 (1 supplier)

2244560-46-9

BI-0474 (4 suppliers)

2750570-55-7

Bi-1,3,5,7-cyclooctatetraen-1-yl (1 supplier)

6715-22-6

Bi-1,4,6-cycloheptatrien-1-yl (1 supplier)

183850-11-5

Bi-1,5-cyclohexadien-1-yl (1 supplier)

144558-82-7

BI-1,5-CYCLOHEXADIEN-1-YL]-3,3',4,4'-TETRONE (2 suppliers)

IUPAC Name: 4-(3,4-dioxocyclohexa-1,5-dien-1-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 120811-93-0
Synonyms: 4,4'-Bi(1,2-benzoquinone)

Molecular Formula:	C₁₂H₆O₄	Molecular Weight:	214.173640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQVVFOZXKZKRPF-UHFFFAOYSA-N

120811-93-0

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