BMY 22089,BMY 22089 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148251 to 148300 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

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 (8 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 (7 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 (4 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 (1 supplier)

86134-36-3

BMY-27709 (2 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

BN 1015 (0 suppliers)

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 (1 supplier)

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 50341 (2 suppliers)

IUPAC Name: 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 107550-66-3
Synonyms: CID129894, BN-50341, 1-Phenyl-7,8-dimethoxy-(N-(3,4-dimethoxyphenethyl)-N-methyl)-3-propylamino-1H-3-benzazepine chlorhydrate monohydrate, 3H-3-Benzazepine-3-propanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,2-dihydro-7,8-dimethoxy-N-methyl-1-phenyl-, monohydrochloride

Molecular Formula:	C₃₂H₄₁ClN₂O₄	Molecular Weight:	553.131940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSQLWHDPCSEIOQ-UHFFFAOYSA-N

107550-66-3

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 52021 (2 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 (1 supplier)

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 52111 (1 supplier)

IUPAC Name: (2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methyl 6-pyridin-1-ium-1-ylhexanoate;bromide | CAS Registry Number: 120889-14-7
Synonyms: BN-52111, 2-Heptadecyl-2-methyl-4-(6'-(N-pyridinium)hexanoyloxymethyl)-1,3-dioxolan, Pyridinium, 1-(6-((2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methoxy)-6-oxohexyl)-, bromide, AC1L3YH8, LS-132581, (2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methyl 6-pyridin-1-ium-1-ylhexanoate bromide

Molecular Formula:	C₃₃H₅₈BrNO₄	Molecular Weight:	612.721920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZHGMFNGBBTPOH-UHFFFAOYSA-M

120889-14-7

BN 52115 (2 suppliers)

IUPAC Name: (2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methyl 6-quinolin-1-ium-1-ylhexanoate bromide | CAS Registry Number: 120908-94-3
Synonyms: CID129306, BN-52115, LS-142363, 2-Heptadecyl-2-methyl-4-(6'-(N-quinolinium)hexanoyloxymethyl)-1,3-dioxolan, Quinolinium, 1-(6-((2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methoxy)-6-oxohexyl)-, bromide

Molecular Formula:	C₃₇H₆₀BrNO₄	Molecular Weight:	662.780600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTFOSFBACGPTIP-UHFFFAOYSA-M

120908-94-3

BN 52207 (0 suppliers)

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-104 (1 supplier)

2938995-50-5

BN-130 (1 supplier)

58239-14-8

BN-16 1/16 BRASS NUT PKT5 (0 suppliers)

BN-175 (1 supplier)

62862-83-3

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