BMT-108908,BMT-124110 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148301 to 148350 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BMT-108908 (1 supplier)

1801151-15-4

BMT-124110 (4 suppliers)

IUPAC Name: N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1679371-59-5
Synonyms: SCHEMBL16569130, HY-135871, CS-0115885, (S)-N-(8-((2-amino-2,4-dimethylpentyl)oxy)-5H-chromeno[3,4-c]pyridin-2-yl)acetamide

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQMXEZIHZRSBOY-NRFANRHFSA-N

1679371-59-5

BMT-124110 Formate (1 supplier)

BMT-145027 (5 suppliers)

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 2018282-44-3
Synonyms: CHEMBL3951341, EX-A1657, BDBM50201557, AKOS032960382, CS-6911, HY-100728

Molecular Formula:	C₂₃H₁₄ClF₃N₄	Molecular Weight:	438.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXLUNMKSQUMWLH-UHFFFAOYSA-N

2018282-44-3

BMT-158170 (1 supplier)

2417138-48-6

BMT-297376 (2 suppliers)

2251031-81-7

BMV Gag-(7−25) (1 supplier)

312613-48-2

BMV109 (1 supplier)

1458731-58-2

BMVC (4 suppliers)

IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 627810-06-4
Synonyms: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide, 4,4'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3271941, HY-135775, CS-0113984

Molecular Formula:	C₂₈H₂₅I₂N₃	Molecular Weight:	657.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKOQWAUFKGFWLH-UHFFFAOYSA-M

627810-06-4

BMVC-8C3O (4 suppliers)

IUPAC Name: 9-[2-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]carbazole;triiodide | CAS Registry Number: 1301708-12-2
Synonyms: EX-A3301, HY-133234, CS-0113530

Molecular Formula:	C₄₂H₅₃I₃N₄O₃	Molecular Weight:	1042.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKMJOQQQBQBOMV-UHFFFAOYSA-K

1301708-12-2

BMVC2 (5 suppliers)

IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 850559-51-2
Synonyms: 2,2'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3272355, HY-135776, CS-0113985

Molecular Formula:	C₂₈H₂₅I₂N₃	Molecular Weight:	657.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSHYRGPLGVYWRF-UHFFFAOYSA-M

850559-51-2

BMVC4 (1 supplier)

850559-53-4

BMX-001 (1 supplier)

IUPAC Name: manganese(3+);(20Z)-5,10,15-tris[1-(2-butoxyethyl)pyridin-1-ium-2-yl]-20-[1-(2-butoxyethyl)pyridin-2-ylidene]porphyrin-22-ide | CAS Registry Number: 1379866-50-8
Synonyms: UNII-J06K64323R, J06K64323R, BMX-001 free base, Manganese(5+), ((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-(2-butoxyethyl)pyridiniumato))(2-))-, (sp-4-1)-

Molecular Formula:	C₆₄H₇₆MnN₈O₄+₅	Molecular Weight:	1076.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CZXJDWRMJZZOTQ-UHFFFAOYSA-N

1379866-50-8

BMX-010 (4 suppliers)

IUPAC Name: manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride | CAS Registry Number: 219818-60-7
Synonyms: UNII-BN93L2NT5I, BN93L2NT5I, manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride, manganese(3+);5,10,15,20-tetrakis(1-ethylpyridin-1-ium-2-yl)porphyrin-22,24-diide;pentachloride, Q27896963, Manganese(III)meso-tetrakis(N-ethylpyridinium-2-yl) porphyrin chloride, Manganese(4+), chloro((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-ethylpyridiniumato))(2-))-, tetrachloride, (sp-5-12)-

Molecular Formula:	C₄₈H₄₄Cl₅MnN₈	Molecular Weight:	965.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UGVOBAHBYOONQU-UHFFFAOYSA-I

219818-60-7

BMX-IN-1 (6 suppliers)

IUPAC Name: N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide | CAS Registry Number: 1431525-23-3
Synonyms: N-(2-methyl-5-(9-(4-(methylsulfonamido)phenyl)-2-oxobenzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, CS-1295, HY-80002, W-6056

Molecular Formula:	C₂₉H₂₄N₄O₄S	Molecular Weight:	524.590260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFMJNHNUOVADRW-UHFFFAOYSA-N

1431525-23-3

BMX-IN-1 (4 suppliers)

1431525-23-4

BMY 20366 (3 suppliers)

106872-71-3

BMY 20661 (3 suppliers)

IUPAC Name: 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione | CAS Registry Number: 106260-91-7
Synonyms: CHEBI:116497, CID184633, CID 184633, 4-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione

Molecular Formula:	C₁₉H₂₄N₄O₄	Molecular Weight:	372.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBICJHHCQYFVMI-UHFFFAOYSA-N

106260-91-7

BMY 21638 (1 supplier)

IUPAC Name: 7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one | CAS Registry Number: 112859-12-8
Synonyms: Bmy 21638, Bmy-21638, CHEBI:246302, CID5492386, 7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-(4-Benzenesulfonyl-butoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one, 2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-

Molecular Formula:	C₂₀H₁₉N₃O₄S	Molecular Weight:	397.447560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSFRCKHLCWZSJR-UHFFFAOYSA-N

112859-12-8

BMY 22089 (3 suppliers)

IUPAC Name: (4R,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 118845-59-3
Synonyms: Bmy-22089

Molecular Formula:	C₂₃H₂₀F₂N₄O₃	Molecular Weight:	438.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VIMMECPCYZXUCI-ONNQBUSKSA-N

118845-59-3

BMY 22089 (2 suppliers)

IUPAC Name: (4S,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 123284-04-8
Synonyms: Bmy-22089, Bmy 22089, AC1O5R2T, CHEMBL2367463, (4S,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one, 2H-Pyran-2-one, 6-(4,4-bis(4-fluorophenyl)-3-(1-methyl-1H-tetrazol-5-yl)-1,3-butadienyl)tetrahydro-4-hydroxy-, (4S-trans)-

Molecular Formula:	C₂₃H₂₀F₂N₄O₃	Molecular Weight:	438.426706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VIMMECPCYZXUCI-MIMFYIINSA-N

123284-04-8

BMY 25405 (1 supplier)

89077-71-4

BMY 26225 (9CI) (0 suppliers)

115133-44-3

BMY 27946 (1 supplier)

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 163580-66-3
Synonyms: SureCN9428592, CTK0I1580, AG-E-13444, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-4-methyl-3-(methylthio)-7-oxo-, [4R-[4a,5b,6b(R*)]]-; BMY 27946, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-[(1R)-1-hydroxyethyl]-4-methyl-3-(methylthio)-7-oxo-, (4R,5S,6S)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNBCJWHAPHHAMW-DBRKOABJSA-N

163580-66-3

BMY 280 (1 supplier)

92677-34-4

BMY 28060 (1 supplier)

92677-35-5

BMY 28794 (1 supplier)

131442-54-1

BMY 29070 (1 supplier)

167074-98-8

BMY 30094 (2 suppliers)

IUPAC Name: N-hydroxy-9-phenylnonanamide | CAS Registry Number: 114917-95-2
Synonyms: 9-Phenylnonanohydroxamic acid, Bmy-30094, Benzenenonanamide, N-hydroxy-, Bmy 30094, CHEBI:234312, 9-Phenyl-nonanoic acid hydroxyamide, CID188382

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPQXHUPMOXYPRK-UHFFFAOYSA-N

114917-95-2

BMY 30120 (4 suppliers)

IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (4-aminophenyl)phosphonic acid | CAS Registry Number: 77146-42-0
Synonyms: CHLORHEXIDINE PHOSPHANILATE, Chlorhexidine phosphanilate (USAN), CID11954347, D03463

Molecular Formula:	C₃₄H₄₆Cl₂N₁₂O₆P₂	Molecular Weight:	851.659362 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: NSCOCGOFKMUTMW-UHFFFAOYSA-N

77146-42-0

BMY 40440 (0 suppliers)

139726-70-8

BMY 42191 (1 supplier)

139726-73-1

BMY 45778; [3-(4,5-DIPHENYL[2,4'-BIOXAZOL]-5'-YL)PHENOXY]ACETIC ACID (7 suppliers)

IUPAC Name: 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid | CAS Registry Number: 152575-66-1
Synonyms: Tocris-1442, Bmy 45778, Bmy-45778, CHEBI:51544, CID127861, NCGC00025165-01, L000136, BRD-K84895041-001-01-6, (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid, (3-(4-(4,5-Diphenyl-2-oxazolyl)-5-oxazolyl)phenoxy)acetic acid, [3-(4,5-diphenyl-2,4'-bi-1,3-oxazol-5'-yl)phenoxy]acetic acid, Acetic acid, (3-(4,5-diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)-

Molecular Formula:	C₂₆H₁₈N₂O₅	Molecular Weight:	438.431520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSRSEEYZGWTODH-UHFFFAOYSA-N

152575-66-1

BMY 7378 dihydrochloride (6 suppliers)

IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride | CAS Registry Number: 21102-95-4
Synonyms: B134_SIGMA, CHEBI:643797, MolPort-003-940-399, CID210172, NCGC00093679-01, LS-57940, B-134, EU-0100206, azaspiro[4.5]decane-7,9-dione dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl-, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride

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

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-95-4

BMY 7378 Hydrochloride;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione Hydrochloride (0 suppliers)

21101-95-4

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

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 (0 suppliers)

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-14802 hydrochloride (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol hydrochloride | CAS Registry Number: 105565-55-7
Synonyms: BMY 14802 hydrochloride, BMY 14802 HCl, Bmy 14802-1, BMS-181100, CID3086514, BMY-14802-1, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, monohydrochloride, 99931-60-9

Molecular Formula:	C₁₈H₂₃ClF₂N₄O	Molecular Weight:	384.851226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIBVEFRJDFVQLM-UHFFFAOYSA-N

105565-55-7

BMY-21502 (5 suppliers)

IUPAC Name: 1-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 123259-91-6
Synonyms: Bmy-21502, Bms-181168, Bmy 21502, 1-({1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}methyl)pyrrolidin-2-one, 1-[[1-[2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]methyl]pyrrolidin-2-one, AC1L2WHH, SureCN194426, 1-(1-(2-Fluoromethyl)-4-pyrimidinyl)-4-piperidinylmethyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-((1-(2-(trifluoromethyl)-4-pyrimidinyl)-4-piperidinyl)methyl)-

Molecular Formula:	C₁₅H₁₉F₃N₄O	Molecular Weight:	328.332770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KEWFMWJJMGQBAN-UHFFFAOYSA-N

123259-91-6

BMY-21950 (1 supplier)

IUPAC Name: (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid | CAS Registry Number: 129829-03-4
Synonyms: AC1O5X7C, (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid

Molecular Formula:	C₂₃H₂₂F₂N₄O₄	Molecular Weight:	456.441986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HPFIYXJJZZWEPC-MMKWGKFASA-N

129829-03-4

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-25271 (3 suppliers)

IUPAC Name: 3-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine | CAS Registry Number: 78441-82-4
Synonyms: CHEMBL8982, AC1NTNTW, SureCN10502041, NSC365352, NSC-365352, 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine

Molecular Formula:	C₁₂H₁₉N₅O₂S₂	Molecular Weight:	329.441560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IZTBLLPMEZOKSV-UHFFFAOYSA-N

78441-82-4

BMY-25368 (1 supplier)

IUPAC Name: 3-amino-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 86134-80-7
Synonyms: Bmy-25368, Bmy 25368, AC1L35WN, Skf 94482, 3-amino-4-({3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}amino)cyclobut-3-ene-1,2-dione, 3-amino-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione, 3-Cyclobutene-1,2-dione, 3-amino-4-((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)-

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.420100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSBYXRUNSLGUNE-UHFFFAOYSA-N

86134-80-7

BMY-25368 hydrochloride (2 suppliers)

86134-36-3

BMY-27709 (3 suppliers)

IUPAC Name: N-[(2S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-amino-5-chloro-2-hydroxybenzamide | CAS Registry Number: 99390-76-8
Synonyms: AC1L2RSV, AC1Q3LRY, CHEMBL68649, Brl 20627, SCHEMBL15532024, DNC000334, 4-amino-5-chloro-2-hydroxy-n-[(2s,6r,9ar)-6-methyloctahydro-2h-quinolizin-2-yl]benzamide, 4-Amino-5-chloro-2-hydroxy-N-(octahydro-6-methyl-2H-quinolizin-2yl)benzamide, Benzamide, 4-amino-5-chloro-2-hydroxy-N-(octahydro-6-methyl-2H-quinolizin-2-yl)-, (2alpha,6beta,9aalpha)-(+-)-, Benzamide, 4-amino-N-[(2S,6R,9aR)-octahydro-6-methyl-2H-quinolizin-2-yl]-5-chloro-2-hydroxy-, N-[(2S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-amino-5-chloro-2-hydroxy-benzamide, N-[(2S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-amino-5-chloro-2-hydroxybenzamide

Molecular Formula:	C₁₇H₂₄ClN₃O₂	Molecular Weight:	337.848 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SQQXDSFKORQHET-GRYCIOLGSA-N

99390-76-8

BMY-28162 (2 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 (1 supplier)

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 (2 suppliers)

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

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