BN-2629,BN-50739 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147051 to 147100 of 182002 results Page:

2940 2941 [2942] 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960

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, SJG 136, NSC-694501, SG-2000, UP 2001, KT0ZQ64X1A, (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, 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 8,8'-[1,3-propanediylbis(oxy)]bis[1,2,3,11a-tetrahydro-7-methoxy-2-methylene-, (11aS,11'aS)-, SP-2001, UP-2001, (11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one), UNII-KT0ZQ64X1A, NSC 694501, SJG136, 5H-PYRROLO(2,1-C)(1,4)BENZODIAZEPIN-5-ONE, 8,8'-(1,3-PROPANEDIYLBIS(OXY))BIS(1,2,3,11A-TETRAHYDRO-7-METHOXY-2-METHYLENE-, (11AS,11'AS)-, NSC694501, CHEMBL16498, SCHEMBL12020905, SJG 136 [WHO-DD], DTXSID20177864

Molecular Formula:	C₃₁H₃₂N₄O₆	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWZVMMQNDHPRQD-SFTDATJTSA-N

232931-57-6

BN-50739 (3 suppliers)

IUPAC Name: 1-[9-(2-chlorophenyl)-3-methyl-17-thia-2,4,5,8,14-pentazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,8,11(16)-pentaen-14-yl]-2-(3,4-dimethoxyphenyl)sulfanylethanethione | CAS Registry Number: 128672-07-1
Synonyms: BN 50739, BN50739, 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, DTXSID60155969, 9-(2-chlorophenyl)-14-{2-[(3,4-dimethoxyphenyl)sulfanyl]ethanethioyl}-3-methyl-17-thia-2,4,5,8,14-pentaazatetracyclo[8.7.0.0^{2,6}.0^{11,16}]heptadeca-1(10),3,5,8,11(16)-pentaene, 1-[9-(2-Chlorophenyl)-3-methyl-17-thia-2,4,5,8,14-pentazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,8,11(16)-pentaen-14-yl]-2-(3,4-dimethoxyphenyl)sulfanylethanethione, 9-(2-chlorophenyl)-14-(2-((3,4-dimethoxyphenyl)sulfanyl)ethanethioyl)-3-methyl-17-thia-2,4,5,8,14-pentaazatetracyclo(8.7.0.0^(2,6).0^(11,16))heptadeca-1(10),3,5,8,11(16)-pentaene, GTPL1851, DTXCID9078460, AKOS040748031, L000670, Q27075409

Molecular Formula:	C₂₈H₂₆ClN₅O₂S₃	Molecular Weight:	596.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MRVWRDZEYURFSW-UHFFFAOYSA-N

128672-07-1

BN-52719 (2 suppliers)

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, AKOS040750885, Q27075411, (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, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(4-phenyl-1H-imidazol-2-yl)-, (3R)-, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-, (3R)-, (3R)-1,1-dipentyl-3-(4-phenyl-3H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, (3R)-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole, Bn 81674, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1,1-dipentyl-3-(5-phenyl-1H-imidazol-2-yl)-, (3R)-, BN81674, BN81,674, BN 81,674, GTPL2071, SCHEMBL12912368, 1,1-Dipentyl-3-(4-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline, AKOS040750886, Q27075413

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, STX64, 667-Coumate, STX-64, 667 coumate, 1ttm, BN83495, CHEMBL286738, UNII-366037O6O7, AC1NR9VI, 6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE, DB02292, 6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-3-yl sulfamate, (6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl) sulfamate, Irosustat [USAN], Irosustat [USAN:INN], STX 64, 6-OXO-6H,7H,8H,9H,10H,11H-CYCLOHEPTA[C]CHROMEN-3-YL SULFAMATE, CID5287541, BN 83495

Molecular Formula:	C₁₄H₁₅NO₅S	Molecular Weight:	309.336 [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: 2-Benzyloxy-1-methylpyridinium triflate, Dudley Reagent, Bn-OPT, Dudley Reagent, Bn-OPT, Dudley Reagent, 2-(Benzyloxy)-1-methylpyridin-1-ium trifluoromethanesulfonate, 2-Benzyloxy-1-methylpyridinium Trifluoromethanesulfonate, 1-methyl-2-phenylmethoxypyridin-1-ium;trifluoromethanesulfonate, Bn-OPT, Bn-OPT,DudleyReagent, SCHEMBL527491, DTXSID90468711, AMY20732, MFCD09265129, AKOS025394890, 2-benzyloxy-N-methylpyridinium triflate, AS-19182, 2-Benzyloxy-1-methylpyridinium triflate,96%, B3361, CS-0115465, F21243

Molecular Formula:	C₁₄H₁₄F₃NO₄S	Molecular Weight:	349.330 [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)

IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-N-(2-methylpropyl)acetamide | CAS Registry Number: 1361200-34-1
Synonyms: privosegtor, KCN37L7EIH, BN-201, UNII-KCN37L7EIH, OCS-05, Glycinamide, N-(2-(2-fluorophenyl)ethyl)glycyl-N-(2-methylpropyl)glycyl-N2-(3-(2-oxo-1-pyrrolidinyl)propyl)-, N-[2-[(2-amino-2-oxoethyl)-[3-(2-oxopyrrolidin-1-yl)propyl]amino]-2-oxoethyl]-2-[2-(2-fluorophenyl)ethylamino]-N-(2-methylpropyl)acetamide, N-(2-((2-amino-2-oxoethyl)-(3-(2-oxopyrrolidin-1-yl)propyl)amino)-2-oxoethyl)-2-(2-(2-fluorophenyl)ethylamino)-N-(2-methylpropyl)acetamide, N-(2-amino-2-oxoethyl)-2-(2-((4-fluorophenethyl)amino)-N-isobutylacetamido)-N-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide N-((Carbamoylmethyl-(3-(2-oxo-pyrrolidin-1-yl)propyl)-carbamoyl)-methyl)-2-(2-(2-fluorophenyl)-ethylamino)-N-isobutyl-acetamide, N-(2-amino-2-oxoethyl)-2-(2-((4-fluorophenethyl)amino)-N-isobutylacetamido)-N-(3-(2-oxopyrrolidin-1-yl)propyl)acetamide N-({Carbamoylmethyl-[3-(2-oxo-pyrrolidin-1-yl)propyl}-carbamoyl}-methyl)-2-[2-(2-fluorophenyl)-ethylamino]-N-isobutyl-acetamide, privosegtor [INN], SCHEMBL164347, GTPL13222, GLXC-20781, AKOS040741398, NCGC00476166-01, DA-61781, G-79, HY-135749, CS-0113924

Molecular Formula:	C₂₅H₃₈FN₅O₄	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODCKWAPNRBCXHV-UHFFFAOYSA-N

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 | CAS Registry Number: 396073-89-5
Synonyms: BN-82002, BN82002, BN82002 HYDROCHLORIDE SALT, Phenol, 4-(dimethylamino)-2-methoxy-6-((methyl(2-(4-nitrophenyl)ethyl)amino)methyl)-, UNII-237SRB7UQX, 237SRB7UQX, CDC25 Phosphatase Inhibitor I, 4-(dimethylamino)-2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol, 4-(dimethylamino)-2-methoxy-6-({methyl[2-(4-nitrophenyl)ethyl]amino}methyl)phenol, SCHEMBL1917644, CHEMBL1553873, GOKYHQGRIIXMNE-UHFFFAOYSA-N, GLXC-15436, BCP29552, EX-A2918, HSCI1_000079, AKOS037515620, NCGC00165741-01, AS-58681, BN82002?

Molecular Formula:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOKYHQGRIIXMNE-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)

96335-59-0

BNC-105 (8 suppliers)

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, BNC-105p, 945771-96-0 (sodium), sodium 6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)benzofuran-7-yl phosphate, E3052198GM, Methanone, (6-methoxy-2-methyl-7-(phosphonooxy)-3-benzofuranyl)(3,4,5-trimethoxyphenyl)-, sodium salt (1:2), disodium;[6-methoxy-2-methyl-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] phosphate, UNII-E3052198GM, starbld0045574, BNC105P [WHO-DD], BNC 105P, SCHEMBL1459413, CHEMBL1823160, EX-A3038, SB17279, Q27276800

Molecular Formula:	C₂₀H₁₉Na₂O₁₀P	Molecular Weight:	496.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VVIPLWCZZYERCA-UHFFFAOYSA-L

945771-96-0

BNC375 (4 suppliers)

1557240-80-8

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

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)

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, BNM-III-17, BNM-III-170 bis-TFA, BNM-III-170 trifluoroacetate, GLXC-15144, GLXC-26142, BDBM50572323, 1859189-54-0 (free base), AKOS040757100, HY-115488A, DA-71610, CS-0087409, N'-(4-Chloro-3-fluorophenyl)-N-[(1R,2R)-2-[(diaminomethylideneamino)methyl]-5-(methylaminomethyl)-2,3-dihydro-1H-inden-1-yl]oxamide bis-TFA salt, N1-(4-Chloro-3-fluorophenyl)-N2-((1R,2R)?2-(guanidinomethyl)?5-((methylamino)methyl)?2,3-dihydro-1H-inden-1-yl) oxalamide bis-TFA salt

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)

1239369-02-8

BnO-PEG4-CH2CH2Br (4 suppliers)

675606-48-1

BnO-PEG5-CH2CH2Br (6 suppliers)

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, 1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-amine, 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, SCHEMBL6554989, SB67181, HY-132029, CS-0147918

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: 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oic acid, SCHEMBL3543002, XSBRXJKVIASPRY-UHFFFAOYSA-N, SB67177, CS-0457570, F80960, [2-(2-{2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]acetic acid, 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)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)

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: 1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine, SCHEMBL4446579, CS-0254444, F80964, 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

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)

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: 2-[(2-{[2-(buta-1,3-dien-2-yloxy)ethyl]sulfanyl}propan-2-yl)sulfanyl]ethyl N-[4-(hydroxymethyl)phenyl]carbamate, AKOS040743831, 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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