BMY 7378;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione,Bmy-13980-1 Suppliers & Manufacturers

CHEMICAL products beginning with : B

140451 to 140500 of 163279 results Page:

2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 [2810] 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820

PRODUCT NAME

CAS Registry Number

BMY 7378;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione (2 suppliers)

IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride | CAS Registry Number: 21102-94-3
Synonyms: BMY 7378 dihydrochloride, 21102-95-4, 8-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, BMY 7378, CHEMBL543741, 8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, UNII-KC07KV8T5O, AC1L4O5A, B134_SIGMA, KC07KV8T5O, SCHEMBL987183, AC1Q3B30, CTK4E5880, MolPort-003-940-399, ABP000464, ANW-53719, AR-1H4273

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-94-3

Bmy-13980-1 (1 supplier)

IUPAC Name: 2-[4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]nonan-3-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 85581-65-3
Synonyms: 3-Pyridinecarbonitrile, 2-(4-(4-(2,4-dioxo-1-thia-3-azaspiro(4.4)non-3-yl)butyl)-1-piperazinyl)-, monohydrochloride, Bmy 13980, AC1Q3CET, AC1L35RB, AR-1F5147, MJ 13980-1, MJ-13980-1, 2-(4-(4-(7,9-Dioxo-6-thia-8-azaspiro(4,4)nonan-8-yl)butyl)-1-piperazinyl)pyridine-3-carbonitrile hcl, 2-[4-[4-(6,8-dioxo-9-thia-7-azaspiro[4.4]nonan-7-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile hydrochloride, 2-{4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]non-3-yl)butyl]piperazin-1-yl}pyridine-3-carbonitrile hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₈ClN₅O₂S	Molecular Weight:	449.997320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KYQWKVHYBNLXGX-UHFFFAOYSA-N

85581-65-3

BMY-21950 (2 suppliers)

IUPAC Name: sodium (3S,5R,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoate | CAS Registry Number: 131177-45-2
Synonyms: Bmy 21950, Bmy-21950, CID6439308, 6,8-Nonadienoic acid, 9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-, monosodium salt, (R*,S*-(E))-

Molecular Formula:	C₂₃H₂₁F₂N₄NaO₄	Molecular Weight:	478.423816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NTDIRNUKAZNMSW-IYVGUKHKSA-M

131177-45-2

BMY-28162 (3 suppliers)

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-4-[(2R,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol | CAS Registry Number: 91421-97-5
Synonyms: Inosamycin A, Bu 2659A, AC1MJ601, D-myo-Inositol, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-3-amino-2,3-dideoxy-, (2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-4-[(2R,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol

Molecular Formula:	C₂₃H₄₅N₅O₁₄	Molecular Weight:	615.628500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: HNBFTXDNUFWYJV-MXESDJFFSA-N

91421-97-5

BMY-28232 (2 suppliers)

IUPAC Name: 7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]octane-3-carboxylic acid | CAS Registry Number: 107888-46-0
Synonyms: Bmy 28232, Bmy-28232, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(hydroxyimino)acetyl)amino)-8-oxo-3-(1-propenyl)-, 1-((ethoxycarbonyl)oxy)ethyl ester, (6R-(3(Z),6alpha,7beta(Z)))-, 7-(2-(2-Aminothiazol-4-yl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid

Molecular Formula:	C₁₅H₁₇N₅O₅S₂	Molecular Weight:	411.455980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BGWUMNCHZHCHTA-KSBOVRAFSA-N

107888-46-0

BMY-28864 (3 suppliers)

IUPAC Name: 2-[[(5S,6S)-5-[5-(dimethylamino)-3-hydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131426-59-0
Synonyms: N,N-Dimethylpradimicin FA-2, N,N-Dimethylpradimicin FA-2., Bmy 28864, AIDS008514, AIDS-008514, CID456486

Molecular Formula:	C₄₁H₄₆N₂O₁₉	Molecular Weight:	870.805940 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: UZMZCRAPEXDPLT-WECHQNJZSA-N

131426-59-0

BMY-42393 (3 suppliers)

IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]acetic acid | CAS Registry Number: 136451-58-6
Synonyms: Bmy 42393, Bmy-42393, CHEBI:291846, CID131961, 2-(3-(2-(4,5-Diphenyl-2-oxazolyl)ethyl)phenoxy)acetic acid, 2-(3-(2-(4,5-diphenyloxazol-2-yl)ethyl)phenoxy)acetic acid, Acetic acid, (3-(2-(4,5-diphenyl-2-oxazolyl)ethyl)phenoxy)-, {3-[2-(4,5-Diphenyl-oxazol-2-yl)-ethyl]-phenoxy}-acetic acid

Molecular Formula:	C₂₅H₂₁NO₄	Molecular Weight:	399.438540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZZHJQQOAHWBPN-UHFFFAOYSA-N

136451-58-6

BMY-43748 (1 supplier)

IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 132195-65-4
Synonyms: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, CHEMBL147475, SCHEMBL9084635, ZINC27562816, CS-6736, HY-19147, 1,8-Naphthyridine-3-carboxylic acid, 7-[(3S)-3-amino-1-pyrrolidinyl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-5-methyl-4-oxo-

Molecular Formula:	C₂₀H₁₇F₃N₄O₃	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SKYPQEVVXGJKIJ-NSHDSACASA-N

132195-65-4

BN 1015 (1 supplier)

IUPAC Name: 2-[[(3S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]acetic acid | CAS Registry Number: 87347-28-2
Synonyms: AC1MJ5UJ, 2-[[(3S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]acetic acid

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFALQWYGIWKMFS-INIZCTEOSA-N

87347-28-2

BN 1041 (1 supplier)

85927-68-0

BN 1048 (2 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 87347-29-3
Synonyms: CID3086251

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANEYGXYUZGDDGH-AWEZNQCLSA-N

87347-29-3

BN 1163 (1 supplier)

IUPAC Name: 2-(propan-2-ylamino)-1H-pyrimidin-6-one | CAS Registry Number: 76455-85-1
Synonyms: SCHEMBL3674951, 4(3H)-Pyrimidinone, 2-[(1-methylethyl)amino]-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQEDGGYDPKEQGW-UHFFFAOYSA-N

76455-85-1

BN 50 (vinyl polymer) (0 suppliers)

107001-63-8

BN 52021 (3 suppliers)

Synonyms: Ginkgolide B, Ginkolide B, Gingko lactone, Ginkgolide A, CHEBI:110008, MolPort-003-847-584, CID65243, Ginkgolide A, 1-hydroxy-, (1beta)-, C20H24O10, GPN000757, NSC110257, PDSP1_000734, PDSP2_000724, BN 52051, CID9845233, BN-52021, LS-178439, LS-182973, L000993, 15291-77-7

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-N

99796-69-7

BN 52063 (3 suppliers)

Synonyms: CID115220, BN-52063

Molecular Formula:	C₆₀H₇₂O₂₉	Molecular Weight:	1257.196280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	29

InChIKey: LCZMCBVUOCAXCX-UHFFFAOYSA-N

105268-96-0

BN 52207 (1 supplier)

IUPAC Name: [1-methoxy-3-[methyl(octadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 136533-80-7
Synonyms: 3,5-Dioxa-8-aza-4-phosphahexacosan-1-aminium, 4-hydroxy-6-(methoxymethyl)-N,N,N,8-tetramethyl-, hydroxide, inner salt, 4-oxide, AC1L3058, NSC643827, NSC-643827, LS-62150, [1-methoxy-3-[methyl(octadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate, 2-Propanol, dihydrogen phosphate, monoester with choline hydroxide,inner salt, 8-Aza-3, 4-hydroxy- 6-(methoxymethyl)-8,N,N,N-tetramethyl-, inner salt,4-oxide, Choline, 3-methoxy- 1-[methyl(octadecyl)amino]-2-propyl hydrogen phosphate, inner salt

Molecular Formula:	C₂₈H₆₁N₂O₅P	Molecular Weight:	536.768102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAWNMMWIOFZBOQ-UHFFFAOYSA-N

136533-80-7

BN 52218 (0 suppliers)

136533-75-0

BN 52227 (1 supplier)

158847-16-6

BN 52256 (1 supplier)

IUPAC Name: 10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]selenophen-4-one | CAS Registry Number: 135472-91-2
Synonyms: BN-52256, AC1L2ZZB, 10H-Benzo(4,5)cyclohepta(1,2-b)selenophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, 4,9-Dihydro-4-(1-methyl-4-piperidinylene)-1-hydroxybenzene-4,5-cyclohepta-1,2b-selenophen-10-one, 4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]selenophen-10-one

Molecular Formula:	C₁₉H₁₉NOSe	Molecular Weight:	356.320260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRLFMTNYDWKTEJ-UHFFFAOYSA-N

135472-91-2

BN-130 (1 supplier)

58239-14-8

BN-175 (1 supplier)

62862-83-3

BN-2629 (9 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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (10 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

BN201 (1 supplier)

1361200-34-1

BN82002 (hydrochloride) (1 supplier)

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

BNC-1 (0 suppliers)

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 (5 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 (5 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 (2 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) (2 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

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 (1 supplier)

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 (4 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 (2 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 (5 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 (4 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 (2 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 (2 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 (3 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

BnOH-NH-bis-(C2-S)-propane-O-isoprene ester (1 supplier)

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)

140451 to 140500 of 163279 results Page:

2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 [2810] 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820