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CHEMICAL products beginning with : B
145851 to 145900 of 182002 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 [2918] 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bivaluridin (0 suppliers)
BIVATUZUMABUM (2 suppliers)214559-60-1
BIVELIN (1 supplier)76986-91-9
Bivert (0 suppliers)85595-37-5
BIVITTOSIDE C (2 suppliers)
Compound Structure Synonyms: CID157055, CID 157055, Lanost-9(11)-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta)-

Molecular Formula: C67H110O31Molecular Weight: 1411.571700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 31

InChIKey: ZLMXZWLZWSFOKX-UHFFFAOYSA-N

77394-05-9
BIVITTOSIDE D (2 suppliers)
Compound Structure Synonyms: Bivittoside D, Bohadschioside A, CID157056, Lanost-9(11)-en-18-oic acid, 12,20-dihydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,12alpha)-

Molecular Formula: C67H110O32Molecular Weight: 1427.571100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 32

InChIKey: QJXYVWRUWRZFBA-UHFFFAOYSA-N

77394-06-0
BIX 01294 TRIHYDROCHLORIDE HYDRATE (11 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;trihydrochloride | CAS Registry Number: 1392399-03-9
Synonyms: BIX 01294, 935693-62-2, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE TRIHYDROCHLORIDE, MolPort-019-939-253, BIX 01294 trihydrochloride hydrate, IN2305, AKOS024457584, CCG-222432, LP01128, S8006, BIX 01294, 1392399-03-9, 935693-62-2 (free base)

Molecular Formula: C28H41Cl3N6O2Molecular Weight: 600.023140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FMURUEPQXKJIPS-UHFFFAOYSA-N

1392399-03-9
BIX 01294,2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-BENZYL-PIPERIDIN-4-YL]-4-QUINAZOLINAMINE HYDRATE 3HCL (14 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride | CAS Registry Number: 935693-62-2
Synonyms: CCG-208677, RL05875, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE

Molecular Formula: C28H43Cl3N6O3Molecular Weight: 618.038420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

935693-62-2
BIX 02188 (10 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 334949-59-6
Synonyms: BIX-02188, BIX02188, 1094614-84-2, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

334949-59-6
BIX 02189 (12 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1265916-41-3
Synonyms: BIX02189, CHEMBL2381342, 1094614-85-3, BIX-02189, BIX02189, BIX 02189, S1531_Selleck, cc-46, SureCN12700719, CS-0215, HY-12056, KB-48106, BIX 02189-Supplied by Selleck Chemicals, X7395, BIX02189|1265916-41-3|BIX-02189, (3Z)-3-[({3-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide, (Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide

Molecular Formula: C27H28N4O2Molecular Weight: 440.536820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMJAAIVTDVQJA-IZHYLOQSSA-N

1265916-41-3
BIX HCl (5 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1422252-46-7
Synonyms: 1204329-34-9, BIX NHE1 inhibitor, BI-9627, BI-9627 (hydrochloride), 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-3-(trifluoromethyl)benzamide;hydrochloride, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide, N-[4-(1-Acetyl-piperidin-4-yl)-3-trifluoromethyl-benzoyl]-guanidine hydrochloride, EX-A4890, HY-18071A, AKOS027470198, CS-0077566, 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride, 4-(1-Acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide hydrochloride

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1422252-46-7
BIX NHE1 inhibitor (7 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1204329-34-9

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.807 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1204329-34-9
BIX-01338 Hydrate (6 suppliers)1228184-65-3
BIX-02565 (7 suppliers)
Compound Structure IUPAC Name: (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide | CAS Registry Number: 1311367-27-7
Synonyms: BIX02565, BIX 02565, CHEMBL1933288, GTPL8039, SCHEMBL1980595, CS-1659, HY-16104, KB-75593, (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide

Molecular Formula: C26H30N6O2Molecular Weight: 458.555400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHMXXVNQAFCXKK-QGZVFWFLSA-N

1311367-27-7
BIX01294 hydrochloride hydrate (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride | CAS Registry Number: 1808255-64-2
Synonyms: BIX01294, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine,trihydrochloride,hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride, BIX01294 free base, EX-A582, C28H38N6O2.3ClH.H2O, C28H38N6O2.3HCl.H2O, BIX01294 (hydrochloride hydrate), 1328AH, 2144AH, AKOS032960432, ACN-050904, CCG-208677, J-506427, 2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-di-methoxy-N-[1-(phenyl-methyl)-4-piperidinyl]-4-quinazolinamine tri-hydrochloride hydrate, 2-(Hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-dimethoxy-n-[1-(phenylmethyl)-4-Piperidinyl]-4-quinazolinamine hydrate trihydrochlor ide, 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine, trihydrochloride, xhydrate

Molecular Formula: C28H43Cl3N6O3Molecular Weight: 618.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

1808255-64-2
BIX517 (9 suppliers)
Compound Structure IUPAC Name: [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea | CAS Registry Number: 850717-64-5
Synonyms: BX-517, UNII-SYV8VN8W5K, SYV8VN8W5K, CHEMBL228654, SCHEMBL5567818, BX517, DNC007529, KB-145993, 5-Ureido-3-(1-(pyrrol-2-yl)ethylidene)indolin-2-one, Urea, (2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-((3Z)-1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, 946843-63-6

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DFURSNCTQGJRRX-JYRVWZFOSA-N

850717-64-5
Bixa Orellana (2 suppliers)
BIXA ORELLANA EXTRACT (5 suppliers)89957-43-7
Bixafen (10 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 581809-46-3
Synonyms: Bixafen [ISO], SureCN68043, AGN-PC-0091D1, N-(3,4-dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-(3 inverted exclamation marka,4 inverted exclamation marka-Dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

Molecular Formula: C18H12Cl2F3N3OMolecular Weight: 414.208590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDLMOOXUCMHBMZ-UHFFFAOYSA-N

581809-46-3
Bixafen-desmethyl (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-5-(difluoromethyl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1655498-06-8
Synonyms: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C17H10Cl2F3N3OMolecular Weight: 400.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTKWJIRAAGGZFP-UHFFFAOYSA-N

1655498-06-8
BIXANE (1 supplier)4443-62-3
Bixin (15 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula: C25H30O4Molecular Weight: 394.503300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

6983-79-5
BIZ 114 (4 suppliers)
Compound Structure IUPAC Name: 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid | CAS Registry Number: 2099120-74-6
Synonyms: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CC)C(O)=O, 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid, SCHEMBL18944609, HY-135808, CS-0114219

Molecular Formula: C24H40O3Molecular Weight: 376.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJBSGIKIKLMNBG-GKFVBPDJSA-N

2099120-74-6
Bizelesin (8 suppliers)
Compound Structure IUPAC Name: 1-[2-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-3-[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea | CAS Registry Number: 129655-21-6
Synonyms: BIZELESIN, Analog of CC-1065, CID357195, NSC615291, NCI60_004978, Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 6,6'-[carbonylbis(imino- 1H-indole-5,2-diylcarbonyl)]bis[8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, [S-(R*,R*)]

Molecular Formula: C43H36Cl2N8O5Molecular Weight: 815.702540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 5

InChIKey: FONKWHRXTPJODV-MIHMCVIASA-N

129655-21-6
Bizine (4 suppliers)
Bizine Dihydrochloride (3 suppliers)1808112-57-3
BJ-1301 (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,6-tetramethyl-2-[(4~{R},8~{R})-4,8,12-trimethyltridecyl]-3~{H}-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 1287234-48-3
Synonyms: SCHEMBL16168667, AKOS032947037, 1,2,4,6-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-ol

Molecular Formula: C27H48N2OMolecular Weight: 416.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JASLGJHUAJFSPS-NLDIKOHWSA-N

1287234-48-3
BJ-Runfeng-B13-inter (0 suppliers)
BJ-Runfeng-ElevenA14-3 (0 suppliers)
BJ-XTRLT (RECOMBINANT) (1 supplier)
BJ1 PROTEIN (2 suppliers)138016-96-3
BJ6 PROTEIN (2 suppliers)136626-40-9
BJE6-106 (4 suppliers)
Compound Structure IUPAC Name: 6-(2-carbazol-9-ylethyl)-2,2-dimethylchromene-8-carbaldehyde | CAS Registry Number: 1564249-38-2
Synonyms: 6-(2-(9h-carbazol-9-yl)ethyl)-2,2-dimethyl-2h-chromene-8-carbaldehyde, B106, HY-117800, CS-0068104, 6-(2-carbazol-9-ylethyl)-2,2-dimethylchromene-8-carbaldehyde

Molecular Formula: C26H23NO2Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLDDENZBVHBRKN-UHFFFAOYSA-N

1564249-38-2
BJIT2 TOXIN (2 suppliers)142441-26-7
Bjorkman lignin (0 suppliers)8068-00-6
bk (0 suppliers)
BK 101A (1 supplier)166547-37-1
BK 105 (1 supplier)59329-65-6
BK 28 (0 suppliers)60984-12-5
BK CHANNEL (STRETCH-ACTIVATED KCA CHANNEL), CERTIFIED REFERENCE MATERIAL (1 supplier)
BK VIRUS DNA CONTROL (1 supplier)
BK-1361 (1 supplier)1975145-82-4
BK-EABDI HYDROCHLORIDE (1 supplier)
bk-EBDB (0 suppliers)
BK-EBDP (2 suppliers)
BK-EBEDP (0 suppliers)
bk-edbp (1 supplier)8492312-32-2
BK-EDBP (crystal) (0 suppliers)
bk-epdp (0 suppliers)
BK223 C (2 suppliers)
Compound Structure Synonyms: BK223-C, CID197615

Molecular Formula: C32H38O14Molecular Weight: 646.635720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZIOHDYUFQITWAX-FVVUREQNSA-N

151379-39-4
145851 to 145900 of 182002 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 [2918] 2919 2920 >> Next 50 Results
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