Batrachotoxinin A 20-(4,5-dimethyl-1H-pyrrole-3-carboxylate),Batrachotoxinin A 20-(5-ethyl-2,4-dimethyl-1H-pyrrole-3-carboxylate) Suppliers & Manufacturers

CHEMICAL products beginning with : B

5201 to 5250 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Batrachotoxinin A 20-(4,5-dimethyl-1H-pyrrole-3-carboxylate) (3 suppliers)

Synonyms: 4,5-Dimethylbatrachotoxin, Batrachotoxinin A, 20-(4,5-dimethylpyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(4,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE), AC1L1V6G, LS-24733

Molecular Formula:	C₃₁H₄₂N₂O₆	Molecular Weight:	538.674980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KSUKORCMHPRGFT-NARMBRKISA-N

32476-55-4

Batrachotoxinin A 20-(5-ethyl-2,4-dimethyl-1H-pyrrole-3-carboxylate) (3 suppliers)

Synonyms: BRN 1613496, AC1L1MP8, BATRACHOTOXININ A, 20-alpha-(2,4-DIMETHYL-5-ETHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula:	C₃₃H₄₆N₂O₆	Molecular Weight:	566.728140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MMEKKZYBEQHKCI-PULVHBKXSA-N

23509-22-0

BATRACHOTOXININ A 20-ALPHA-BENZOATE (3 suppliers)

Synonyms: Batrachotoxinin A 20-alpha-benzoate, Btxb cpd, Batrachotoxinin benzoate, Bta-20-AB, AC1Q29OB, Batrachotoxinin A, 20-benzoate, 7H-9,11b-Epoxy-13a,5a-propenophenanthro(2,1-f)(1,4)oxazepine-9,12(8H)-diol, 14-((1S)-1-(benzoyloxy)ethyl)-1,2,3,4,7a,10,11,11a,12,13-decahydro-2,11a-dimethyl-, (5aR,7aR,9R,11aS,11bS,12R,13aR)-

Molecular Formula:	C₃₁H₃₉NO₆	Molecular Weight:	521.644460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BQDUFJGPBNLKPK-VJUNSIHQSA-N

78870-19-6

BATRACHOTOXININ-A N-METHYLANTHRANILATE (2 suppliers)

Synonyms: BTX-NMA, Batrachotoxinin-A N-methylanthranilate, Batrachotoxinin A 20-alpha-N-methylanthranilate, BATRACHOTOXININ A, 20-(2-(METHYLAMINO)BENZOATE), AC1L1MQ0, LS-24735

Molecular Formula:	C₃₂H₄₂N₂O₆	Molecular Weight:	550.685680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WRXNSZUMLDUSOO-OCXZKYLZSA-N

97779-14-1

BATRIDENE (2 suppliers)

IUPAC Name: 5-[[2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-[1,6,7-trihydroxy-3-methyl-5-propan-2-yl-8-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56509-01-4
Synonyms: Batridene, Batriden, GBK, AC1NUOVG, LS-24737, 5-[[2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-[1,6,7-trihydroxy-3-methyl-5-propan-2-yl-8-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione, 85946-56-1

Molecular Formula:	C₃₈H₃₄N₄O₁₂	Molecular Weight:	738.696160 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: IIRJCUDCUZICFH-UHFFFAOYSA-N

56509-01-4

BATROXOBINE (0 suppliers)

BATROXOSTATIN (2 suppliers)

130357-67-4

BATSON'S #17 BLUE PIGMENT (0 suppliers)

141-14-8

Battery Acid (276 suppliers)

IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

7664-93-9

Battery Chemicals (5 suppliers)

BATTERY OXIDES, LEAD OXIDE, POWDER (1 supplier)

Battery Revive Solution (6 suppliers)

1317-93-7

Batumin (0 suppliers)

BATYL STEARATE (5 suppliers)

IUPAC Name: (3-hydroxy-2-octadecoxypropyl) octadecanoate | CAS Registry Number: 13232-26-3
Synonyms: Batyl stearate, Batyl monostearate, Nikkol GM-18S, UNII-E1BIF7UTGX, GM 18s, Octadecanoic acid, monoester with 3-(octadecyloxy)-1,2-propanediol

Molecular Formula:	C₃₉H₇₈O₄	Molecular Weight:	611.034220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VANDYJBJBDMJHQ-UHFFFAOYSA-N

13232-26-3

Batzelline D (1 supplier)

Synonyms: AGN-PC-0LQXKG, OACZASFROFWUOT-UHFFFAOYSA-, NSC741157, NSC-741157, Pyrrolo[4,3,2-de]quinoline-7,8-dione, 6-chloro-1,3,4,5-tetrahydro-, InChI=1/C10H7ClN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OACZASFROFWUOT-UHFFFAOYSA-N

437980-22-8

Bauerenol acetate (11 suppliers)

IUPAC Name: [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate | CAS Registry Number: 17020-04-1
Synonyms: Bauerenyl acetate, AC1L42YX, NSC741684, NSC-741684, [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate

Molecular Formula:	C₃₂H₅₂O₂	Molecular Weight:	468.754080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTHUXXMWYWKQKX-QXZXTIJDSA-N

17020-04-1

BAUERINE B (5 suppliers)

IUPAC Name: 7,8-dichloro-9-methylpyrido[3,4-b]indole | CAS Registry Number: 156312-10-6
Synonyms: Bauerine B, 7,8-Dichloro-9-methyl-9H-pyrido(3,4-b)indole, AC1L4PGK, AC1Q3OS7, SureCN3305155, MLS005148198, CHEMBL510302, CTK4C9028, AR-1H2928, AG-J-34043, SMR003965433, 7,8-dichloro-9-methylpyrido[3,4-b]indole, 9H-Pyrido[3,4-b]indole,7,8-dichloro-9-methyl-, 9H-Pyrido(3,4-b)indole, 7,8-dichloro-9-methyl-

Molecular Formula:	C₁₂H₈Cl₂N₂	Molecular Weight:	251.111320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGTYSLIGRKUXED-UHFFFAOYSA-N

156312-10-6

BAUERINE C (4 suppliers)

IUPAC Name: 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one | CAS Registry Number: 156312-11-7
Synonyms: Bauerine C, 7,8-dichloro-9-methyl-2,9-dihydro-1h-|A-carbolin-1-one, AC1L4PGH, AC1Q3OTZ, MLS005148197, CHEMBL474872, CHEBI:583163, AR-1H2927, SMR003965432, 7,8-dichloro-9-methyl-2H-pyrido[3,4-b]indol-1-one, 7,8-dichloro-9-methyl-2,9-dihydro-1H-beta-carbolin-1-one, 7,8-Bis(Chloranyl)-9-Methyl-2h-Pyrido[3,4-B]indol-1-One, 1H-Pyrido(3,4-b)indol-1-one, 7,8-dichloro-2,9-dihydro-9-methyl-, 7,8-Dichloro-2,9-dihydro-9-methyl-1H-pyrido(3,4-b)indol-1-one, 6OJ

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFESWTBLTSUPGK-UHFFFAOYSA-N

156312-11-7

Bauhinia Forficata Extract (1 supplier)

Bauhinia Variegatatannins 5% (0 suppliers)

92201-47-3

Bauxite (19 suppliers)

IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-16-7
Synonyms: Alumina, Electrocorundum, Corundum, Sapphire, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Abramax, Abrarex, Abrasit, Aloxite, Alundum, Conopal, Florite

Molecular Formula:	Al₂O₃	Molecular Weight:	101.961276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

1318-16-7

Bauxite (ex-Pure) (4 suppliers)

Bavachin (21 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 19879-32-4
Synonyms: AC1NT0TY, SureCN601740, AGN-PC-000SXC, CTK8F7925, LMPK12140039, AG-L-64979, FT-0689312, (2S)-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAUREGNZECGNQS-UHFFFAOYSA-N

19879-32-4

Bavachinin A (21 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 19879-30-2
Synonyms: Bavachinin, 7-O-Methylbavachin, BRN 3629340, CID122835, LMPK12140040, LS-39562, ST5331516, 4'-Hydroxy-7-methoxy-6-(3-methyl-2-butenyl)flavanone, 5-18-04-00132 (Beilstein Handbook Reference), Flavanone, 4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-, Flavanone, 4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)- (8CI), 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-, (S)-

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOCGSQHKPZSIKB-UHFFFAOYSA-N

19879-30-2

Bavachromene (4 suppliers)

IUPAC Name: (E)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 41743-38-8
Synonyms: 4-hydroxyisolonchocarpin, AC1NT0UH, CHEMBL448217, SCHEMBL13535456, LMPK12120080, (E)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYPURLGLYLCBSU-VMPITWQZSA-N

41743-38-8

Bavisant (6 suppliers)

IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 929622-08-2
Synonyms: BAVISANT, JNJ-31001074, Bavisant (USAN/INN), Bavisant [USAN:INN], SureCN522603, AGN-PC-00SA1L, UNII-9827P7LFVH, CHEMBL2103862, KB-74855, D09870, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone, (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N

929622-08-2

BAVISANT (DIHYDROCHLORIDE), 98% (5 suppliers)

IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;dihydrochloride | CAS Registry Number: 929622-09-3
Synonyms: UNII-1B5560RN9F, BAVISANT DIHYDROCHLORIDE, Bavisant (dihydrochloride), SCHEMBL521755, Bavisant dihydrochloride anhydrous, PBVFXCXXVLBYKF-UHFFFAOYSA-N, 1B5560RN9F, HY-14880A, CS-1458, W-6130, (4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone bis-hydrochloride, (4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone dihydrochloride, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride (1:2)

Molecular Formula:	C₁₉H₂₉Cl₂N₃O₂	Molecular Weight:	402.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBVFXCXXVLBYKF-UHFFFAOYSA-N

929622-09-3

Bavistine Powder (ex-Pure) (0 suppliers)

Bavituximab (4 suppliers)

648904-28-3

Bax - BH3 (1 supplier)

Bax - BH3L63A (1 supplier)

BAX BH3 (58-71) (0 suppliers)

1904-06-5

BAX BH3 PEPTIDE (55-74), WILD TYPE (0 suppliers)

1906-03-16

BAX CHANNEL BLOCKER (7 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 335165-68-9
Synonyms: AC1MBOZ3, CTK4H0732, MolPort-002-915-570, AG-F-13146, NCGC00092317-01, 1-(3,6-dibromo-9H-carbazol-9-yl)-3-piperazinopropan-2-ol dihydrochloride, 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol dihydrochloride, 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE

Molecular Formula:	C₁₉H₂₃Br₂Cl₂N₃O	Molecular Weight:	540.119420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

335165-68-9

BAX CHANNEL BLOCKER (5 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 335165-69-0
Synonyms: Bax Channel Blocker, IN1407, (+/-)-1-(3,6-Dibromocarbazol-9-yl)-3-piperazin-1-yl-propan-2-ol, bis TFA, CTK8F7926, MFCD09037523

Molecular Formula:	C₂₃H₂₃Br₂F₆N₃O₅	Molecular Weight:	695.251 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: LPXZQYWZSBDVIG-UHFFFAOYSA-N

335165-69-0

BAX INHIBITING PEPTIDE V5 (BIP-V5) (8 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 579492-81-2
Synonyms: Bax inhibitor peptide V5, MolPort-023-276-206, AKOS024456777

Molecular Formula:	C₂₇H₅₀N₆O₆S	Molecular Weight:	586.787500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NHMUTADCTDDWPV-YFNVTMOMSA-N

579492-81-2

Bax inhibitor peptide, negative control (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 1315378-74-5
Synonyms: MolPort-023-276-208, VRWAAYKVABJBAQ-FQJIPJFPSA-N, ZINC98052523, AKOS024456779

Molecular Formula:	C₂₈H₅₂N₆O₆S	Molecular Weight:	600.820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VRWAAYKVABJBAQ-FQJIPJFPSA-N

1315378-74-5

Baxitozine (3 suppliers)

IUPAC Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 84386-11-8
Synonyms: Baxitozinum [INN-Latin], Baxitozina [INN-Spanish], RU 38086, (E)-4-(3,4,5-Trimethoxyphenyl)-4-oxo-2-butenoic acid, (E)-4-Oxo-4-(3,4,5-trimethoxyphenyl)-2-butenoic acid, 2-Butenoic acid, 4-oxo-4-(3,4,5-trimethoxyphenyl)-, (E)-, Baxitozina, Baxitozinum, Baxitozine [INN], AC1O4FEW, CHEMBL2104000, UNII-A89J34472U, EINECS 303-688-3, LS-47220, (E)-3-(3,4,5-Trimethoxybenzoyl)acrylic acid, (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVCWLTQMJSUKGZ-SNAWJCMRSA-N

84386-11-8

BAY 1000394 (10 suppliers)

IUPAC Name: (2R,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol | CAS Registry Number: 1223498-69-8
Synonyms: UNII-0W9Q8U337A

Molecular Formula:	C₁₈H₂₁F₃N₄O₃S	Molecular Weight:	430.444550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

1223498-69-8

BAY 11-7082 (12 suppliers)

195462-67-7

BAY 11-7085 (12 suppliers)

IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 196309-76-9
Synonyms: bay 11-7085, (E)-3-(4-tert-butylphenylsulfonyl)acrylonitrile, (E)-3-(4-t-Butylphenylsulfonyl)-2-propenenitrile, (E)3-[(4-t-Butylphenyl)sulfonyl]-2-propenenitrile, (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile, Lopac0_000183, SureCN157756, AC1NS47A, B5681_SIGMA, CHEMBL270299, QCR-159, MolPort-003-940-485, HMS3260F07, HMS3268A22, FD5033, ZINC02386759, AKOS016014648, CCG-204278, LP00183, RL02471

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N

196309-76-9

BAY 11-7821 (19 suppliers)

IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 19542-67-7
Synonyms: BAY11 compound, 3-tosylacrylonitrile, nchembio.212-comp5, nchembio790-comp27, Caswell No. 859A, Curator_000002, BiomolKI_000065, bay 11-7082, BiomolKI2_000006, BSPBio_001197, B5556_SIGMA, CHEBI:537908, MolPort-000-421-351, Bay 11-7821, HMS1412B18, HMS1990K19, BAY117082, ZINC02568458, BAY-117082, BAY11-7082

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

19542-67-7

BAY 1436032 (4 suppliers)

IUPAC Name: 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid | CAS Registry Number: 1803274-65-8
Synonyms: BAY-1436032, SCHEMBL17009632, RNMAUIMMNAHKQR-QFBILLFUSA-N, EX-A1606, AKOS032946249, HY-100020, CS-0017982

Molecular Formula:	C₂₆H₃₀F₃N₃O₃	Molecular Weight:	489.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNMAUIMMNAHKQR-QFBILLFUSA-N

1803274-65-8

BAY 299 (2 suppliers)

IUPAC Name: 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2080306-23-4
Synonyms: BAY-299, GTPL9524, SCHEMBL19404632, MolPort-044-561-639, EX-A2709, AKOS030210971, ZINC585091606, ACN-053851, NCGC00486943-01, BAY-299, >=98% (HPLC), HY-107424, CS-0028452, 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione, 6-(3-Oxidanylpropyl)-2-(1,3,6-Trimethyl-2-Oxidanylidene-Benzimidazol-5-Yl)benzo[de]isoquinoline-1,3-Dione, 7M8

Molecular Formula:	C₂₅H₂₃N₃O₄	Molecular Weight:	429.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-N

2080306-23-4

BAY 36-7620 (5 suppliers)

IUPAC Name: (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one | CAS Registry Number: 232605-26-4
Synonyms: SureCN186260, UNII-0P934RSF8B, CHEMBL254372, CHEBI:524781, HMS3269K21, PDSP2_001303, BAY-36-7620, LS-57768, BRD-K54704028-001-01-3, 1H-Cyclopenta(C)furan-1-one, hexahydro-5-methylene-6a-(2-naphthalenylmethyl)-, (3aS,6aS)-

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVIRWLJKDBYYOG-MJGOQNOKSA-N

232605-26-4

BAY 38-7271 (4 suppliers)

IUPAC Name: [3-[[(2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate | CAS Registry Number: 212188-60-8
Synonyms: CHEMBL1668508, UNII-SRX4T6TMUS, PDSP1_000951, PDSP2_000936, (-)-Bay-38-7271, BAY-387271, BAY-38-7271, LS-45990, 1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(((2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-4-yl)oxy)phenyl ester

Molecular Formula:	C₂₀H₂₁F₃O₅S	Molecular Weight:	430.437950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XJURALZPEJKKOV-CQSZACIVSA-N

212188-60-8

Bay 38920 (1 supplier)

Synonyms: BAY 38920, Bayer 38920, ENT 25,700-X, BRN 1323186, 6,7,8,9,10,10-hexachloro-3-methyl-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4-benzodioxepine, 6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzdioxepin, 2,4-Benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-3-methyl-, AC1L2TPA, AC1Q3FWX, AGN-PC-0JLDG6, AR-1H0295, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzodioxepin, LS-90708

Molecular Formula:	C₁₁H₁₀Cl₆O₂	Molecular Weight:	386.913900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJWJSBXWCZQODM-UHFFFAOYSA-N

2592-62-3

BAY 41-2272 (11 suppliers)

IUPAC Name: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine | CAS Registry Number: 256376-24-6
Synonyms: BAY-41-2272, 3-(4-Amino-5-cyclopropylpyrimidin-2-yl)-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine, 5-Cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-ylamine, B8810_SIGMA, SureCN974087, UNII-34A162J6WB, CHEMBL353759, CTK8E9251, MolPort-003-983-747, IN1523, AKOS015995875, PB29370, NCGC00165759-01, 5-Cyclopropyl-2-[1-(2-fluoro-benzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-pyrimidin-4-ylamine, 3-(4-AMINO-5-CYCLOPROPYLPYRIMIDINE-2-YL)-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDINE, 4-Pyrimidinamine, 5-cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-

Molecular Formula:	C₂₀H₁₇FN₆	Molecular Weight:	360.387583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATOAHNRJAXSBOR-UHFFFAOYSA-N

256376-24-6

Bay 41-4109 (less active enantiomer) (3 suppliers)

IUPAC Name: methyl (4S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 476617-51-3
Synonyms: Bay 41-4109 less active enantiomer, CS-6436, HY-100029B

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₂	Molecular Weight:	395.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVNJBPMQWSIGJK-OAHLLOKOSA-N

476617-51-3

Bay 41-4109 (racemate) (7 suppliers)

IUPAC Name: methyl 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 298708-79-9
Synonyms: Bay 41-4109 racemate, BAY41-4109, Bay 41-4109 (less active enantiomer), 476617-51-3, BAY41-4109 Racemic, SCHEMBL4465050, BCP20052, AKOS032946704, BAL41-4109, CS-6225, HY-100029A, AK687967, 4-(2-Chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-5-pyrimidinecarboxylicAcidMethylEster, methyl 4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₂	Molecular Weight:	395.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVNJBPMQWSIGJK-UHFFFAOYSA-N

298708-79-9

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