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CHEMICAL products beginning with : B
5201 to 5250 of 160090 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Batrachotoxinin A 20-(4,5-dimethyl-1H-pyrrole-3-carboxylate) (3 suppliers)
Compound Structure 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: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KSUKORCMHPRGFT-NARMBRKISA-N

32476-55-4
Batrachotoxinin A 20-(5-ethyl-2,4-dimethyl-1H-pyrrole-3-carboxylate) (3 suppliers)
Compound Structure Synonyms: BRN 1613496, AC1L1MP8, BATRACHOTOXININ A, 20-alpha-(2,4-DIMETHYL-5-ETHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula: C33H46N2O6Molecular Weight: 566.728140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MMEKKZYBEQHKCI-PULVHBKXSA-N

23509-22-0
BATRACHOTOXININ A 20-ALPHA-BENZOATE (3 suppliers)
Compound Structure 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: C31H39NO6Molecular Weight: 521.644460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BQDUFJGPBNLKPK-VJUNSIHQSA-N

78870-19-6
BATRACHOTOXININ-A N-METHYLANTHRANILATE (2 suppliers)
Compound Structure Synonyms: BTX-NMA, Batrachotoxinin-A N-methylanthranilate, Batrachotoxinin A 20-alpha-N-methylanthranilate, BATRACHOTOXININ A, 20-(2-(METHYLAMINO)BENZOATE), AC1L1MQ0, LS-24735

Molecular Formula: C32H42N2O6Molecular Weight: 550.685680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WRXNSZUMLDUSOO-OCXZKYLZSA-N

97779-14-1
BATRIDENE (2 suppliers)
Compound Structure 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: C38H34N4O12Molecular Weight: 738.696160 [g/mol]
H-Bond Donor: 10H-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)
Compound Structure 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: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C39H78O4Molecular Weight: 611.034220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VANDYJBJBDMJHQ-UHFFFAOYSA-N

13232-26-3
Batzelline D (1 supplier)
Compound Structure 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: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OACZASFROFWUOT-UHFFFAOYSA-N

437980-22-8
Bauerenol acetate (11 suppliers)
Compound Structure 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: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTHUXXMWYWKQKX-QXZXTIJDSA-N

17020-04-1
BAUERINE B (5 suppliers)
Compound Structure 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: C12H8Cl2N2Molecular Weight: 251.111320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGTYSLIGRKUXED-UHFFFAOYSA-N

156312-10-6
BAUERINE C (4 suppliers)
Compound Structure 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: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: Al2O3Molecular Weight: 101.961276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

1318-16-7
Bauxite (ex-Pure) (4 suppliers)
Bavachin (21 suppliers)
Compound Structure 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: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAUREGNZECGNQS-UHFFFAOYSA-N

19879-32-4
Bavachinin A (21 suppliers)
Compound Structure 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: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOCGSQHKPZSIKB-UHFFFAOYSA-N

19879-30-2
Bavachromene (4 suppliers)
Compound Structure 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: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYPURLGLYLCBSU-VMPITWQZSA-N

41743-38-8
Bavisant (6 suppliers)
Compound Structure 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: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N

929622-08-2
BAVISANT (DIHYDROCHLORIDE), 98% (5 suppliers)
Compound Structure 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: C19H29Cl2N3O2Molecular Weight: 402.358460 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H23Br2Cl2N3OMolecular Weight: 540.119420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

335165-68-9
BAX CHANNEL BLOCKER (5 suppliers)
Compound Structure 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: C23H23Br2F6N3O5Molecular Weight: 695.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: LPXZQYWZSBDVIG-UHFFFAOYSA-N

335165-69-0
BAX INHIBITING PEPTIDE V5 (BIP-V5) (8 suppliers)
Compound Structure 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: C27H50N6O6SMolecular Weight: 586.787500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NHMUTADCTDDWPV-YFNVTMOMSA-N

579492-81-2
Bax inhibitor peptide, negative control (3 suppliers)
Compound Structure 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: C28H52N6O6SMolecular Weight: 600.820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VRWAAYKVABJBAQ-FQJIPJFPSA-N

1315378-74-5
Baxitozine (3 suppliers)
Compound Structure 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: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVCWLTQMJSUKGZ-SNAWJCMRSA-N

84386-11-8
BAY 1000394 (10 suppliers)
Compound Structure 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: C18H21F3N4O3SMolecular Weight: 430.444550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

1223498-69-8
BAY 11-7082 (12 suppliers)195462-67-7
BAY 11-7085 (12 suppliers)
Compound Structure 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: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N

196309-76-9
BAY 11-7821 (19 suppliers)
Compound Structure 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: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

19542-67-7
BAY 1436032 (4 suppliers)
Compound Structure 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: C26H30F3N3O3Molecular Weight: 489.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNMAUIMMNAHKQR-QFBILLFUSA-N

1803274-65-8
BAY 299 (2 suppliers)
Compound Structure 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: C25H23N3O4Molecular Weight: 429.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-N

2080306-23-4
BAY 36-7620 (5 suppliers)
Compound Structure 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: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVIRWLJKDBYYOG-MJGOQNOKSA-N

232605-26-4
BAY 38-7271 (4 suppliers)
Compound Structure 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: C20H21F3O5SMolecular Weight: 430.437950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XJURALZPEJKKOV-CQSZACIVSA-N

212188-60-8
Bay 38920 (1 supplier)
Compound Structure 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: C11H10Cl6O2Molecular Weight: 386.913900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJWJSBXWCZQODM-UHFFFAOYSA-N

2592-62-3
BAY 41-2272 (11 suppliers)
Compound Structure 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: C20H17FN6Molecular Weight: 360.387583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATOAHNRJAXSBOR-UHFFFAOYSA-N

256376-24-6
Bay 41-4109 (less active enantiomer) (3 suppliers)
Compound Structure 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: C18H13ClF3N3O2Molecular Weight: 395.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVNJBPMQWSIGJK-OAHLLOKOSA-N

476617-51-3
Bay 41-4109 (racemate) (7 suppliers)
Compound Structure 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: C18H13ClF3N3O2Molecular Weight: 395.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVNJBPMQWSIGJK-UHFFFAOYSA-N

298708-79-9
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