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CHEMICAL products beginning with : B
156251 to 156300 of 156396 results  Page: << Previous 50 Results 3120 3121 3122 3123 3124 3125 [3126] 3127 3128 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Buxbodine D (20 suppliers)
Compound Structure

Molecular Formula: C28H46N2OMolecular Weight: 426.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIOKSILAUNMUGQ-DPTLYMSUSA-N

390362-53-5
Buxenine G (3 suppliers)
Compound Structure Synonyms: Buxamine G

Molecular Formula: C25H42N2Molecular Weight: 370.625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJCULRQYCJZJQR-YZASHPNZSA-N

6246-56-6
BUXENINE-G-ISOPROPYLIDENEIMINE (8 suppliers)
Compound Structure Synonyms: Buxenine-G-isopropylideneimine, NSC91723, CID260440

Molecular Formula: C28H46N2Molecular Weight: 410.678240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZYIGFDWAFQGON-USOIBTBLSA-N

6791-78-2
BUXINE (4 suppliers)1398-32-9
buxozine C (10 suppliers)
Compound Structure Synonyms: Buxozine C

Molecular Formula: C27H46N2OMolecular Weight: 414.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBBJBVLTEQHUQV-ZUDQDPCPSA-N

64938-84-7
Buxtamine (22 suppliers)
Compound Structure Synonyms: CYCLOBUXOXINE, NSC102243, CID265755, NCI60_000062

Molecular Formula: C24H37NO2Molecular Weight: 371.556080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTASKRCJBXZGMH-UHFFFAOYSA-N

4236-73-1
BUXUS SEMPERVIRENS LEAF EXTRACT (13 suppliers)84012-17-9
buy 4,4'-(Hexafluoroisopropylidene)-2.2'-dinitro-diphenol (3 suppliers)
Compound Structure IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxy-3-nitrophenyl)propan-2-yl]-2-nitrophenol | CAS Registry Number: 73340-33-7
Synonyms: CTK2H1426, AKOS015961831, AC-15021, 4,4'-(Hexafluoroisopropylidene)-2.2'-dinitro-diphenol, Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-nitro-

Molecular Formula: C15H8F6N2O6Molecular Weight: 426.224239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NMRDKGOPQYFYTD-UHFFFAOYSA-N

73340-33-7
Buzepide Methiodide (18 suppliers)
Compound Structure IUPAC Name: 4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanamide iodide | CAS Registry Number: 15351-05-0
Synonyms: Spactin, Buzepide metiodide, Buzepide methiodide, Difexamide methiodide, Diphexamide methiodide, Buzepidi metiodidum [INN-Latin], Buzepide metiodide [DCF:INN], Buzepide metiodide [INN:DCF], C23H31N2O.I, EINECS 239-383-6, Metiodure de buzepide [INN-French], Metioduro de buzepida [INN-Spanish], FI 6146, R 661, LS-22906, 2,2-Diphenyl-4-N-hexamethyleniminobutyramide methiodide, 1-(3-Carbamoyl-3,3-diphenylpropyl)perhydro-1-methylazepinium iodide, 1-(4-Amino-4-oxo-3,3-diphenylbutyl)hexahydro-1-methyl-1H-azepinium iodide, 1H-AZEPINIUM, HEXAHYDRO-1-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)-1-METHYL-, IODIDE

Molecular Formula: C23H31IN2OMolecular Weight: 478.409510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMFBCJNMIYZRKQ-UHFFFAOYSA-N

15351-05-0
BV (lubricant) (9CI) (1 supplier)11111-80-1
BVAU (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 80434-16-8
Synonyms: SORIVUDINE, Bravavir, Usevir, Brovavir, BV-araU, YN-72, BV-Ara-U, Bromovinyluridine, 5-Bromovinyl-araU, SQ-32756, Sorivudinum [INN-Latin], Sorivudina [INN-Spanish], ARYS-01, CCRIS 5285, (E)-5-(2-Bromovinyl)uridine, DRU-0136, 77181-69-2, (E)-5-(2-Bromovinyl)-1-beta-D-arabinofuranosyluracil, 1-beta-D-Arabinofuranosyl-(E)-5-(2-bromovinyl)uracil, (+)-1-beta-D-Arabinofuranosyl-5-((E)-2-bromovinyl)uracil

Molecular Formula: C11H13BrN2O6Molecular Weight: 349.134720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCQYYIHYQMVWLT-HQNLTJAPSA-N

80434-16-8
BVD 10 (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 262418-00-8
Synonyms: CHEMBL438914, BVD10, SCHEMBL10085999, AKOS024456973

Molecular Formula: C58H92N16O13Molecular Weight: 1221.450480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: JLQHEFJKMUJISI-QUCBMPEKSA-N

262418-00-8
BVP RESIN (3 suppliers)63227-73-6
BVT 948; 4-HYDROXY-3,3-DIMETHYL-2H-BENZO[G]INDOLE-2,5(3H)-DIONE (15 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1H-benzo[g]indole-2,4,5-trione | CAS Registry Number: 39674-97-0
Synonyms: BVT 948, BVT.948, TCMDC-124224, 4-Hydroxy-3,3-dimethyl-2H-benzo[g]indole-2,5(3H)-dione, NCGC00025361-01, Tocris-2176, AC1O7H2K, SureCN2406107, B6060_SIGMA, CHEMBL580421, CTK8F8386, CTK8I5748, MolPort-003-983-748, HMS3268P07, AG-F-40229, NCGC00025361-02, 3,3-dimethyl-1H-benzo[g]indole-2,4,5-trione

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLPBUXODFQZPFH-UHFFFAOYSA-N

39674-97-0
BVT-2733 (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide;hydrochloride | CAS Registry Number: 376641-65-5
Synonyms: CHEMBL553071, AC1OCFOV, SCHEMBL5692696, 3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride

Molecular Formula: C17H22Cl2N4O3S2Molecular Weight: 465.417580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VQQOVTXLJDVTLF-UHFFFAOYSA-N

376641-65-5
BVT.13 hydrate (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-pyrimidin-2-yloxybenzoic acid | CAS Registry Number: 756813-87-3
Synonyms: CHEMBL1204498, 2-[(2,4-DICHLOROBENZOYL)AMINO]-5-(PYRIMIDIN-2-YLOXY)BENZOIC ACID, PLB, AC1NRCSC, BVT-13, BVT.13, SCHEMBL7040269, AOB5048, BDBM50093475, ZINC12358153, DB08402, HE386308, 5-(2-PYRIMIDINYLOXY)-2-BENZOYLAMINOBENZOIC ACID, 2-(2,4-dichlorobenzamido)-5-(pyrimidin-2-yloxy)benzoic acid, 2-[(2,4-dichlorobenzoyl)amino]-5-pyrimidin-2-yloxybenzoic acid

Molecular Formula: C18H11Cl2N3O4Molecular Weight: 404.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNDRRWBKNSHALL-UHFFFAOYSA-N

756813-87-3
BW 183U88 (1 supplier)135865-59-7
BW 195C (1 supplier)65230-00-4
BW 245C (11 suppliers)
Compound Structure IUPAC Name: 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 72814-32-5
Synonyms: BW245C, Lopac0_000951, MLS000028690, B9305_SIGMA, MolPort-003-940-554, EINECS 276-959-6, )-(+/-)-4-imidazolineheptanioc acid, CID3080928, LS-79240, EU-0100951, B 9305, 3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-(R, 4-Imidazolidineheptanoic acid, 3-((3R)-3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (4S)-rel-, 4-Imidazolidineheptanoic acid, 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (R*,S*)-( -)-, (R*,S*)-(+/-)-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolineheptanoic acid, (R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid, ,S, 65705-82-0, 72880-75-2

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-JKSUJKDBSA-N

72814-32-5
BW 306U (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one | CAS Registry Number: 82793-84-8
Synonyms: 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one, 1-Propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-, (+-)-, 1-propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-,(+-)-, AC1Q5DFB, SureCN1226857, CTK3E8421, HMDB12235, AC1L1994, B.W.306U, BW-306-U, AR-1C5518, AG-J-41009, FT-0627142, 92264-81-8

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKOAEVOSDHIVFX-UHFFFAOYSA-N

82793-84-8
BW 357U (6 suppliers)
Compound Structure IUPAC Name: 1-decylpyrazolidin-3-one | CAS Registry Number: 80168-39-4
Synonyms: 1-decylpyrazolidin-3-one, AC1L32OK, 3-Pyrazolidinone, 1-decyl-, SureCN11401598, 1-(n-Decyl)-3-pyrazolidinone, CTK3E8175, BW-357U, AG-H-21697

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNKGVLOEZMLWED-UHFFFAOYSA-N

80168-39-4
BW 373U86 (11 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide | CAS Registry Number: 155836-52-5
Synonyms: BW-373U86, SNC-86, CHEMBL25230, BW373U86, 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide, Tocris-1663, AC1L3O2K, (+-)-4-((alpha-R*)-alpha-((2S*,5R*)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N,N-diethylbenzamide, 150428-54-9, SCHEMBL232127, GTPL9002, 4-[(4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide, CHEBI:114187, LBLDMHBSVIVJPM-YZIHRLCOSA-N, MolPort-023-276-182, HMS3268M05, BW-373U86;SNC-86, BDBM50039026, DNC000362, DNC008939

Molecular Formula: C27H37N3O2Molecular Weight: 435.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBLDMHBSVIVJPM-YZIHRLCOSA-N

155836-52-5
BW 432U (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enamide | CAS Registry Number: 59114-96-4
Synonyms: 3-Bromocinnamamide, (E)-3-(3-Bromophenyl)prop-2-enamide, 3-(3-Bromophenyl)acrylamide, 71539-43-0, AG-G-80415, 3-(3-Bromophenyl)-2-propenamide, AC1O5XGG, SureCN3364558, SureCN3364562, MolPort-008-428-611, (E)-3-(3-Bromo-phenyl)-acrylamide, AKOS005061614, AK104141, 2-Propenamide, 3-(bromophenyl)-, (E)-, BB 0243954

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIGPCZZJBZXVBF-SNAWJCMRSA-N

59114-96-4
BW 458C (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide;hydrochloride | CAS Registry Number: 4315-44-0
Synonyms: Wander compound 2159, NSC 57148, NSC57148, NSC-57148, Terephthalanide,4''-bis(4-methyl-2-imidazolin-2-yl)-, dihydrochloride

Molecular Formula: C28H29ClN6O2Molecular Weight: 517.021860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WXSPLWDNPDSKOW-UHFFFAOYSA-N

4315-44-0
BW 501C (6 suppliers)
Compound Structure IUPAC Name: 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide;hydrochloride | CAS Registry Number: 68518-39-8
Synonyms: AC1L58RM, BW-501C, BW501, BW 501, BW 501C67, Anilino-N-2-m-chlorophenoxypropylacetamidine, alpha-Anilino-N-2-(3-chlorophenoxy)propylacetamidine, 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide hydrochloride, (1Z)-N'-[3-(2-chlorophenoxy)propyl]-2-(phenylamino)ethanimidamide hydrochloride (1:1), Ethanimidamide, N-(3-(2-chlorophenoxy)propyl)-2-(phenylamino)-, monohydrochloride

Molecular Formula: C17H21Cl2N3OMolecular Weight: 354.274140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFGRRFRDRRVJND-UHFFFAOYSA-N

68518-39-8
BW 616U76 (4 suppliers)
Compound Structure IUPAC Name: N-(9,10,10-trioxothioxanthen-3-yl)acetamide | CAS Registry Number: 74134-16-0
Synonyms: CHEMBL63458, AC1Q5OFP, AC1L2YN9, n-(10,10-dioxido-9-oxo-9h-thioxanthen-3-yl)acetamide, SCHEMBL10972005, BDBM50038942, BW-616U76, PL068618, N-(9,10,10-trioxothioxanthen-3-yl)acetamide, 3-Acetylamino-9-oxo-9H-thioxanthene 10,10-dioxide, Acetamide, N-(9-oxo-9H-thioxanthen-3-yl)-, S,S-dioxide, N-(9,10,10-TRIOXO-9H-10??-THIOXANTHEN-3-YL)ACETAMIDE, N-(9,10,10-Trioxo-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

Molecular Formula: C15H11NO4SMolecular Weight: 301.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPEJWUGAQDQTIT-UHFFFAOYSA-N

74134-16-0
BW 723C86 HCL; A-METHYL-5-(2-THIENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE HCL (23 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-yl]azanium | CAS Registry Number: 160521-72-2
Synonyms: ZINC03995822

Molecular Formula: C16H19N2OS+Molecular Weight: 287.399860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ALFGDCNSEBJYSP-NSHDSACASA-O

160521-72-2
BW 737C89 (10 suppliers)
Compound Structure IUPAC Name: (1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 139485-39-5
Synonyms: BW 736C, BW 737C, BW-737C89, CID132241, 6-Chloro-1-(2,5-dimethoxy-4-propylbenzyl)-7-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, 7-Isoquinolinol, 6-chloro-1-((2,5-dimethoxy-4-propylphenyl)methyl)-1,2,3,4-tetrahydro-2-methyl-, (S)-

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGBDPWBQYMLBMQ-IBGZPJMESA-N

139485-39-5
BW 785U (5 suppliers)
Compound Structure IUPAC Name: 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl 3-[3-[3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxopropyl]phenyl]propanoate;dichloride | CAS Registry Number: 71561-35-8
Synonyms: AC1L4B6H, BW 785 U, 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl 3-[3-[3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxopropyl]phenyl]propanoate dichloride, Bis(3-(1,2,3,4-tetrahydro-6,7-dimethoxy-N-methyl-1-(3,4,5-trimethoxybenzyl)isoquinolinium)propyl)1,3-phenylenedipropionic acid, Isoquinolinium, 2,2'-(1,3-phenylenebis((1-oxo-3,1-propanediyl)oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, dichloride

Molecular Formula: C62H82Cl2N2O14Molecular Weight: 1150.225480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: IHNPCWAOUZRLGR-UHFFFAOYSA-L

71561-35-8
BW 813U (9 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine | CAS Registry Number: 100098-85-9
Synonyms: AC1O5QIA, 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine, BW-813-U, 4H-1,3-Oxazine, 2-(2-(3-chlorophenyl)ethenyl)-5,6-dihydro-4,4,6-trimethyl- (E)-

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMSUSBPUYOSDSM-BQYQJAHWSA-N

100098-85-9
BW A-533U (5 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzoic acid | CAS Registry Number: 85872-58-8
Synonyms: BW A533U, AC1L35UK, SureCN7110639, CHEMBL11048, CHEBI:108243, PDSP1_000984, PDSP2_000968, 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzoic acid, Benzoic acid, 4-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)-

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOGIMZNURUXDIJ-UHFFFAOYSA-N

85872-58-8
BW B218C (8 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-yl]acetamide | CAS Registry Number: 134470-36-3
Synonyms: BW-B218C, AC1O5RJN, DNC000365, N-hydroxy-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-yl]acetamide, Acetamide, N-hydroxy-N-(1-methyl-3-(3-phenoxyphenyl)-2-propenyl)-, N-(1-Methyl-3-(3-phenoxyphenyl)prop-2-enyl)acetohydroxamic acid

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLIVOFMPDUIULQ-VAWYXSNFSA-N

134470-36-3
BW-A 4C (10 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(E)-3-(3-phenoxyphenyl)prop-2-enyl]acetamide | CAS Registry Number: 106328-57-8
Synonyms: BW A4C, Bwa 4C, Bwa-4C, BW4C, BW-A4C, N-(3-phenoxycinnamyl)acetohydroxamic acid, Acetamide, N-hydroxy-N-(3-(3-phenoxyphenyl)-2-propenyl)-, N-[(E)-3-(3-Phenoxyphenyl)prop-2-enyl]acetohydroxamic acid, BWA4C, AC1O5PJ5, B7559_SIGMA, CHEMBL314360, C17H17NO3, DNC000364, DNC006696, NCGC00165755-01, LS-13160, N-(3-phenoxycinnamyl)-N-hydroxyacetamide, LS-172002, N-(E)-3-(3-Phenoxyphenyl)prop-2-enylacetohydroxamine acid

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEUDWZXMLMKPNN-SOFGYWHQSA-N

106328-57-8
BW-B 70C; N-[3-[3-(-FLUOROPHENOXY)PHENYL]-1-METHYL-2-ALLYL]-N-H YDROXYUREA (16 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea | CAS Registry Number: 134470-38-5
Synonyms: BW B70C, BWB70C, BW-B 70C, Lopac0_000202, BSPBio_001512, BW-B70C, B4558_SIGMA, BCBcMAP01_000006, C17H17FN2O3, CHEBI:238873, MolPort-003-940-465, HMS1361L14, HMS1791L14, HMS1989L14, CID5353454, IDI1_033982, NCGC00025102-02, NCGC00025102-03, NCGC00025102-04, NCGC00025102-05

Molecular Formula: C17H17FN2O3Molecular Weight: 316.326883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAIYNMRLUHHRMF-AATRIKPKSA-N

134470-38-5
BW373U86 dihydrobromide (2 suppliers)
BWA 466C (7 suppliers)110540-04-0
BWA 728C (7 suppliers)110540-05-1
BWA 947U (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(4-azido-3-iodanylphenyl)ethyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid | CAS Registry Number: 112575-63-0
Synonyms: Bwa 947U, Bwa-947U, AC1L4Z80, HE296444, 2-[4-[3-[2-(4-azido-3-iodanylphenyl)ethyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid

Molecular Formula: C24H22IN7O5Molecular Weight: 613.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVYDVJREYLSFDF-ZPHBIHNISA-N

112575-63-0
BWD-01 (2 suppliers)
BWD-01 WATER DECOLORING AGENT (18 suppliers)
Compound Structure IUPAC Name: azanium; 2-cyanoguanidine; formaldehyde; chloride | CAS Registry Number: 55295-98-2
Synonyms: CID6453160, Dicyandiamide, formaldehyde, ammonium chloride resin, I14-8613, Dicyandiamide, ammonium chloride, formaldehyde polymer, Dicyandiamide, formaldehyde, ammonium chloride polymer, Dicyandiamide, polymer with formaldehyde and ammonium chloride, Formaldehyde, dicyandiamide, ammonium chloride polymer, Formaldehyde, dicyanodiamide, ammonium chloride polymer, Dicyandiamide, ammonium chloride, formaldehyde condensate, Guanidine, cyano-, polymer with ammonium chloride ((NH4)Cl) and formaldehyde, Guanidine, N-cyano-, polymer with ammonium chloride ((NH4)Cl) and formaldehyde, 167396-32-9, 75944-37-5

Molecular Formula: C3H10ClN5OMolecular Weight: 167.597400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VXFVDVMCHBAEFC-UHFFFAOYSA-N

55295-98-2
BWX 46 (16 suppliers)
Compound Structure Synonyms: MolPort-023-276-311, AKOS024456920, Bis(31/31'){Cys31, Nva34]NPY(27-36)-NH2}

Molecular Formula: C116H186N36O28S2Molecular Weight: 2597.072440 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 36

InChIKey: NCCWKDKNIQUYAI-JULUKTQUSA-N

172997-92-1
BX 24 (3 suppliers)
Compound Structure IUPAC Name: 9-(phenylmethoxymethyl)carbazole | CAS Registry Number: 5356-59-2
Synonyms: ZINC02875049, AC1M2WS9, Ambcb5356592, Oprea1_791369, 9-(phenylmethoxymethyl)carbazole, MolPort-002-114-238, 9-[(benzyloxy)methyl]-9H-carbazole, AKOS003653930, MCULE-3564575565

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTRWHYJFWDUWGL-UHFFFAOYSA-N

5356-59-2
BX 430 (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-pyridin-3-ylurea | CAS Registry Number: 688309-70-8
Synonyms: BX430, 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-pyridin-3-ylurea, AC1MDGSE, Oprea1_339129, MLS001181729, GTPL9543, CHEMBL1532400, AOB6901, MolPort-002-900-611, HMS2869E11, HTS03052, ZINC1030851, BX-430, CCG-46449, AKOS027470203, MCULE-1646021474, BX430, >=98% (HPLC), SMR000567463, SR-01000636147-1, 1-(2,6-dibromo-4-isopropyl-phenyl)-3-(3-pyridyl)urea

Molecular Formula: C15H15Br2N3OMolecular Weight: 413.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFNKIJKRXKPQCC-UHFFFAOYSA-N

688309-70-8
BX 513 HCL; 4-(4-CHLOROPHENYL)-4-HYDROXY-A,A-DIPHENYL-1-PIPERIDINEPE NTANENITRILE HCL (17 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentanenitrile;hydrochloride | CAS Registry Number: 193542-65-3
Synonyms: BX 513 hydrochloride, CTK8E9324, KB-53513, 1-Piperidinepentanenitrile,4-(4-chlorophenyl)-4-hydroxy-a,a-diphenyl-,hydrochloride, 4-(4-CHLOROPHENYL)-4-HYDROXY-A,A-DIPHENYL-1-PIPERIDINEPENTANENITRILE HYDROCHLORIDE

Molecular Formula: C28H30Cl2N2OMolecular Weight: 481.456600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSZWNUGWOGONQJ-UHFFFAOYSA-N

193542-65-3
Bx-86 Piridoxatin (15 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2S,4R,6S)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one | CAS Registry Number: 149196-98-5
Synonyms: Pyridoxatin

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQJADHLOEAOIGC-LSCVPOLPSA-N

149196-98-5
BX42 PROTEIN (6 suppliers)147445-53-2
BXA (ester) (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate | CAS Registry Number: 194548-85-1
Synonyms: Bis[2-(2-butoxyethoxy)ethyl] adipate, Dibutoxyethoxyethyl adipate, Wareflex, Plasthall DBEEA, Reomol BCD, Plasthall 226S, Bisoflex 111, Thiokol TP 95, Thiokol TP 759, Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester, 141-17-3, HSDB 5480, TP-95, EINECS 205-465-5, TP 759, Adipic acid bis(diethylene glycol monobutyl ether) ester, BRN 1808453, RX 11806, DSSTox_CID_7085, BIS(2-(2-BUTOXYETHOXY)ETHYL) ADIPATE

Molecular Formula: C22H42O8Molecular Weight: 434.564080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N

194548-85-1
BXA 03 (1 supplier)36221-47-3
BXL 219; BXL 698; Ro 26-2198 (4 suppliers)
Compound Structure IUPAC Name: (1S,3S)-5-[(2E)-2-[(3aS,7aS)-7a-methyl-1-[(Z,2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)hept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 195527-19-6
Synonyms: BXL 219, KB-75842

Molecular Formula: C26H34F6O3Molecular Weight: 508.536779 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MCDFCBSAKWEQJL-JIPURMHISA-N

195527-19-6
BY 831-78 (7 suppliers)123896-32-2
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