BN-2629,BN-50739 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147051 to 147100 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BN-2629 (8 suppliers)

IUPAC Name: (6aS)-3-[3-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 232931-57-6
Synonyms: SJG 136, NSC-694501, UP 2001, (6as)-3-[3-[[(6as)-2-methoxy-8-methylene-11-oxo-7,9-dihydro-6ah-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylene-7,9-dihydro-6ah-pyrrolo[2,1-c][1,4]benzodiazepin-11-one, NSC694501, AC1L95GE, AC1Q4FE1, SureCN12020905, CHEMBL16498, SJG136, SJG-136, KST-1A2961, AR-1A6801, NSC 694501, NCI60_033825, (6aS)-3-[3-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one, 1,1'-((Propane-1,3-diyl)dioxy)bis(7-methoxy-2-methylidene-1,2,3,10,11,11a-hexahydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5,11-dione), 5H-Pyrrolo[2,4]benzodiazepin-5-one, 8,8'-[1,3-propanediylbis(oxy)]bis[1,2,3,11a-tetrahydro- 7-methoxy-2-methylene-, (11aS, 11'aS)-

Molecular Formula:	C₃₁H₃₂N₄O₆	Molecular Weight:	556.608980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWZVMMQNDHPRQD-SFTDATJTSA-N

232931-57-6

BN-50739 (3 suppliers)

Synonyms: BN 50739, CID115002, LS-186919, LS-187569, C064509, L000670, 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 6-(2-chlorophenyl)-9-(2-((3,4-dimethoxyphenyl)thio)-1-thioxoethyl)-7,8,9,10-tetrahydro-1-methyl-, Tetrahydro-4,7,8,10 methyl-(chloro-2-phenyl)-6-((3,4-dimethoxyphenyl)thio)methylthiocarbonyl-9-pyrido(4',3'-4,5)thieno(3,2-f)triazolo-1,2,4(4,3-a)diazepine-1,4

Molecular Formula:	C₂₈H₂₆ClN₅O₂S₃	Molecular Weight:	596.186340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRVWRDZEYURFSW-UHFFFAOYSA-N

128672-07-1

BN-52719 (2 suppliers)

IUPAC Name: [3-(12-aminododecoxy)-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 146883-71-8
Synonyms: BN 52719, CID3036139, 3,5,8-Trioxa-11-aza-4-phosphadodecan-1-aminium, 7-(((12-aminododecyl)oxy)methyl)-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

Molecular Formula:	C₂₂H₄₈N₃O₇P	Molecular Weight:	497.606181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JDANUPKNNJMGGB-UHFFFAOYSA-N

146883-71-8

BN-7 (1 supplier)

50925-56-9

BN-81,644 (1 supplier)

IUPAC Name: (3R)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 252278-69-6
Synonyms: CHEMBL2069499, (3R)-1,1-dibutyl-3-(4-phenyl-3H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, BN81644, BN 81644, BN-81644, BN81,644, BN 81,644, GTPL2070, BDBM50389603, Q27075411, (3R)-1,1-Dibutyl-3-(4-phenyl-1H-imidazole-2-yl)-1,2,3,4-tetrahydro-beta-carboline, (3R)-1,1-dibutyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole

Molecular Formula:	C₂₈H₃₄N₄	Molecular Weight:	426.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FOBFICSYUINKAA-XMMPIXPASA-N

252278-69-6

BN-81,674 (1 supplier)

IUPAC Name: (3R)-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 252278-73-2
Synonyms: BN-81674, UNII-AW987R473Z, AW987R473Z, (3R)-1,1-dipentyl-3-(4-phenyl-3H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(4-phenyl-1H-imidazol-2-yl)-, (3R)-, Bn 81674, BN81674, BN81,674, BN 81,674, GTPL2071, SCHEMBL12912368, (3R)-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-, (3R)-, Q27075413, (3R)-1,1-Dipentyl-3-(4-phenyl-1H-imidazole-2-yl)-1,2,3,4-tetrahydro-beta-carboline

Molecular Formula:	C₃₀H₃₈N₄	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DGSMSHNIDMODOQ-AREMUKBSSA-N

252278-73-2

BN-83495 (10 suppliers)

IUPAC Name: (6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl) sulfamate | CAS Registry Number: 288628-05-7
Synonyms: Irosustat, 667-Coumate, 667 coumate, 1ttm, STX64, STX-64, AC1NR9VI, CHEMBL286738, CHEBI:40248, 6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE, DB02292, (6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl) sulfamate, Irosustat [USAN], CID5287541, BN83495, Irosustat (USAN/INN), Irosustat [USAN:INN], STX 64, CTK8F0400, UNII-366037O6O7

Molecular Formula:	C₁₄H₁₅NO₅S	Molecular Weight:	309.337600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSLPMJSGSBLWRE-UHFFFAOYSA-N

288628-05-7

BN-OPT,DUDLEY REAGENT (12 suppliers)

IUPAC Name: 1-methyl-2-phenylmethoxypyridin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 882980-43-0
Synonyms: Dudley Reagent, 2-Benzyloxy-1-methylpyridinium triflate, Bn-OPT, AGN-PC-00BQ1Y, 679674_ALDRICH, CTK8E3793, B3361, 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate, 1-methyl-2-phenylmethoxypyridin-1-ium;trifluoromethanesulfonate

Molecular Formula:	C₁₄H₁₄F₃NO₄S	Molecular Weight:	349.325470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DUXHYQYOPHEFGC-UHFFFAOYSA-M

882980-43-0

BN-VA CAP NUT VARIAN PKT2 (1 supplier)

BN201 (2 suppliers)

1361200-34-1

BN82002 (hydrochloride) (2 suppliers)

1049740-43-3

BN82002 HCL (5 suppliers)

IUPAC Name: 4-(dimethylamino)-2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol;hydrochloride | CAS Registry Number: 396073-89-5
Synonyms: BN82002 hydrochloride, 4-Dimethylamino-2-methoxy-6-((methyl-[2-(4-nitrophenyl)ethyl]amino)methyl)phenol, AGN-PC-00SM9B, B1061_SIGMA, 4-(dimethylamino)-2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol;hydrochloride

Molecular Formula:	C₁₉H₂₆ClN₃O₄	Molecular Weight:	395.880440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGPZRTQNJSSCAQ-UHFFFAOYSA-N

396073-89-5

BNA'S IN SOIL(CRM STANDARD) (1 supplier)

BNA/PESTICIDES KIT(CRM STANDARD) (1 supplier)

BNAS IN SOIL(CRM STANDARD) (1 supplier)

BNC PATCH CORD CONNECTOR (1 supplier)

BNC-1 (1 supplier)

IUPAC Name: methyl 2,4-dimethyl-5-oxo-6H-benzo[c][2,7]naphthyridine-1-carboxylate | CAS Registry Number: 96335-59-0
Synonyms: Methyl 2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate, SCHEMBL12670256, 2,4-Dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylic acid methyl ester

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKRYSUZXCCOHLM-UHFFFAOYSA-N

96335-59-0

BNC-105 (8 suppliers)

IUPAC Name: (7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 945771-74-4
Synonyms: UNII-Z3S2Z6H7B0, 2-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuran, SureCN1458476, BNC105, Z3S2Z6H7B0, CHEMBL1823147, RADMJHVVIZTENA-UHFFFAOYSA-N, BCP9000440, KB-75645, 2-Methyl-3-(3,4,5-trimethoxybenzoyl)-6-methoxy-7-hydroxy-benzo[b]furan, 2-Methyl-3-(3,4,5-trimethoxybenzoyl)-7-hydroxy-6-methoxy-benzo[b]furan, (7-hydroxy-6-methoxy-2-methylbenzofuran-3-yl)(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RADMJHVVIZTENA-UHFFFAOYSA-N

945771-74-4

BNC105P (6 suppliers)

IUPAC Name: disodium;[6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] phosphate | CAS Registry Number: 945771-96-0
Synonyms: BNC105p, AGN-PC-014GYT, SureCN1459413, BNC-105p, CHEMBL1823160, UNII-E3052198GM, KB-75646, disodium;[6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] phosphate, Methanone, (6-methoxy-2-methyl-7-(phosphonooxy)-3-benzofuranyl)(3,4,5-trimethoxyphenyl)-, sodium salt (1:2)

Molecular Formula:	C₂₀H₁₉Na₂O₁₀P	Molecular Weight:	496.312161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VVIPLWCZZYERCA-UHFFFAOYSA-L

945771-96-0

BNC375 (4 suppliers)

Synonyms: 4-((1R,3R)-3-(((5-chloro-2-methoxyphenyl)amino)methyl)-2,2-dimethylcyclopropyl)benzenesulfonamide

Molecular Formula:	C₁₉H₂₂ClN₂O₃S	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVNNTHQNKNMNSP-GOSISDBHSA-N

1557240-80-8

BNCO(5,8-dibroMo-2,3-bis(3- (octyloxy)phenyl)quinoxal ine) (3 suppliers)

IUPAC Name: 5,8-dibromo-2,3-bis(3-octoxyphenyl)quinoxaline | CAS Registry Number: 565228-31-1
Synonyms: 5,8-dibromo-2,3-bis(3-(octyloxy)phenyl)quinoxaline, SCHEMBL15158960, ZINC215801297, DA-38204, 2,3-Bis[3-(octyloxy)phenyl]-5,8-dibromoquinoxaline

Molecular Formula:	C₃₆H₄₄Br₂N₂O₂	Molecular Weight:	696.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEVJTZANZCULRJ-UHFFFAOYSA-N

565228-31-1

BNE-16-012 BRASS NUT PKT5 (1 supplier)

BNE-8 BRASS NUT PKT 5 (1 supplier)

BNIP1 SIRNA KIT (1 supplier)

BNIP2 SIRNA KIT (1 supplier)

BNIP3 SIRNA KIT (1 supplier)

BNIP3-ALPHA BH3 PEPTIDE (1 supplier)

BNK 206 (2 suppliers)

IUPAC Name: butyl prop-2-enoate;prop-2-enenitrile;prop-2-enoic acid | CAS Registry Number: 25686-45-7
Synonyms: 2-Propenoic acid, polymer with butyl 2-propenoate and 2-propenenitrile, acrylic acid; butyl prop-2-enoate; prop-2-enenitrile, 75881-79-7, AC1L51SV, CTK5E2140, AG-J-42309, butyl prop-2-enoate; prop-2-enenitrile; prop-2-enoic acid

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMRMTRCBDHFTIV-UHFFFAOYSA-N

25686-45-7

Bnlm (1 supplier)

1380296-82-1

BNM-III-170 (3 suppliers)

IUPAC Name: N'-(4-chloro-3-fluorophenyl)-N-[(1R,2R)-2-[(diaminomethylideneamino)methyl]-5-(methylaminomethyl)-2,3-dihydro-1H-inden-1-yl]oxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1859189-55-1
Synonyms: CHEMBL4794754, N1-(4-Chloro-3-fluorophenyl)-N2-((1R,2R)-2-(guanidinomethyl)-5-((methylamino)methyl)-2,3-dihydro-1H-inden-1-yl)oxalamide bis(2,2,2-trifluoroacetate), starbld0033239, BDBM50572323, HY-115488A, CS-0087409

Molecular Formula:	C₂₅H₂₆ClF₇N₆O₆	Molecular Weight:	675.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: HTLOHDUDQHMDET-BHASQYGXSA-N

1859189-55-1

BnO-PEG3-CH2CH2Br (5 suppliers)

IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 1239369-02-8
Synonyms: Benzyl-PEG4-bromide, Bn-PEG4-Br, SCHEMBL20120433

Molecular Formula:	C₁₅H₂₃BrO₄	Molecular Weight:	347.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOLRJPZRCKWFBQ-UHFFFAOYSA-N

1239369-02-8

BnO-PEG4-CH2CH2Br (4 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 675606-48-1
Synonyms: [2-(2-{2-[2-(2-bromo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxymethyl]benzene, Benzyl-PEG5-bromide, Bn-PEG5-Br, SCHEMBL1594369, QHBDCYDPGFZZQE-UHFFFAOYSA-N, A1-11554

Molecular Formula:	C₁₇H₂₇BrO₅	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHBDCYDPGFZZQE-UHFFFAOYSA-N

675606-48-1

BnO-PEG5-CH2CH2Br (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 1449202-44-1
Synonyms: Benzyl-PEG6-bromide, Bn-PEG6-Br

Molecular Formula:	C₁₉H₃₁BrO₆	Molecular Weight:	435.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHESJGULKUNTKI-UHFFFAOYSA-N

1449202-44-1

BnO-PEG5-CH2CH2NH2 (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 86770-78-7
Synonyms: Benzyl-PEG6-amine, SCHEMBL6554989

Molecular Formula:	C₁₉H₃₃NO₆	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MKMNQQTUZLGTRU-UHFFFAOYSA-N

86770-78-7

BnO-PEG5-CH2COOH (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 872409-91-1
Synonyms: SCHEMBL3543002, XSBRXJKVIASPRY-UHFFFAOYSA-N, [2-(2-{2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]acetic acid

Molecular Formula:	C₁₉H₃₀O₈	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XSBRXJKVIASPRY-UHFFFAOYSA-N

872409-91-1

BnO-PEG6-CH2COOH (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 185990-10-7

Molecular Formula:	C₂₁H₃₄O₉	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KMJJIYPZZKHCJP-UHFFFAOYSA-N

185990-10-7

BnO-PEG8-CH2CH2NH2 (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 868594-50-7
Synonyms: SCHEMBL4446579

Molecular Formula:	C₂₅H₄₅NO₉	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LLFJEMCZSIYOES-UHFFFAOYSA-N

868594-50-7

BnO-PEG8-CH2COOH (2 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1988717-99-2

Molecular Formula:	C₂₅H₄₂O₁₁	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KVEYXEUEMCGXHR-UHFFFAOYSA-N

1988717-99-2

BNO-PEG9-OH (1 supplier)

BNO1 (1 supplier)

2897674-07-4

BnOH-NH-bis-(C2-S)-propane-O-isoprene ester (2 suppliers)

IUPAC Name: 2-[2-(2-buta-1,3-dien-2-yloxyethylsulfanyl)propan-2-ylsulfanyl]ethyl N-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 2448704-23-0
Synonyms: HY-126313, CS-0102067

Molecular Formula:	C₁₉H₂₇NO₄S₂	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCWRZUOZWXESHS-UHFFFAOYSA-N

2448704-23-0

BNP (1-21), Pro (Human) (2 suppliers)

BNP (1-32), HUMAN (1 supplier)

BNP (1-32), PORCINE (1 supplier)

BNP (1-32), RAT (1 supplier)

BNP (1-32), RAT TFA (133448-20-1 FREE BASE) (1 supplier)

BNP (1-45), MOUSE (1 supplier)

BNP (1-45), RAT (1 supplier)

BNP (22-46), PRO (HUMAN) (1 supplier)

BNP (64-95), RAT (1 supplier)

147051 to 147100 of 182002 results Page:

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