BTX161,BTZ-N3 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148401 to 148450 of 163318 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 [2969] 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980

PRODUCT NAME

CAS Registry Number

BTX161 (1 supplier)

IUPAC Name: (3R)-3-(7-methyl-3-oxo-1H-isoindol-2-yl)azepane-2,7-dione | CAS Registry Number: 2052301-24-1
Synonyms: SCHEMBL19611895

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNIZBMYCKRUTHY-GFCCVEGCSA-N

2052301-24-1

BTZ-N3 (1 supplier)

1839081-05-8

BTZ043 (12 suppliers)

IUPAC Name: 2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one | CAS Registry Number: 1161233-85-7
Synonyms: BTZ-043, S1097_Selleck, SureCN2488829, UNII-G55ZH52P57, CHEMBL1822872, BTZ 043, BCPP000312, BTZ043-Supplied by Selleck Chemicals, BCP9000457, BTZ-10526043, KB-11583, BTZ043 - BTZ038 - BTZ044, 2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

Molecular Formula:	C₁₇H₁₆F₃N₃O₅S	Molecular Weight:	431.386250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GTUIRORNXIOHQR-VIFPVBQESA-N

1161233-85-7

BTZ043 RACEMATE (10 suppliers)

IUPAC Name: 2-(3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one | CAS Registry Number: 957217-65-1
Synonyms: BTZ038, BTZ044, 957217-65-1, BTZ043, SureCN1752396, BTZ038, BTZ044, CHEMBL2419018, BTZ043,BTZ038, BTZ044, NCGC00346489-01, 2-{2-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

Molecular Formula:	C₁₇H₁₆F₃N₃O₅S	Molecular Weight:	431.386250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GTUIRORNXIOHQR-UHFFFAOYSA-N

957217-65-1

BTZ2F26 (2 suppliers)

IUPAC Name: 2-(2-ethylhexyl)-5,6-difluorobenzotriazole | CAS Registry Number: 2211181-64-3
Synonyms: SCHEMBL21377587, 2H-Benzotriazole, 2-(2-ethylhexyl)-5,6-difluoro-, 2H-Benzotriazole,2-(2-ethylhexyl)-5,6-difluoro-, 2-(2-Ethylhexyl)-5,6-difluoro-2H-benzo[d][1,2,3]triazole

Molecular Formula:	C₁₄H₁₉F₂N₃	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYIMIEAGVYOOBK-UHFFFAOYSA-N

2211181-64-3

BTZ2F3-2ThSn (1 supplier)

IUPAC Name: [5-[5,6-difluoro-2-propyl-7-(5-trimethylstannylthiophen-2-yl)benzotriazol-4-yl]thiophen-2-yl]-trimethylstannane | CAS Registry Number: 2094719-28-3
Synonyms: 2H-Benzotriazole, 5,6-difluoro-2-propyl-4,7-bis[5-(trimethylstannyl)-2-thienyl]-

Molecular Formula:	C₂₃H₂₉F₂N₃S₂Sn₂	Molecular Weight:	687.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANWVLGKCZZZXFX-UHFFFAOYSA-N

2094719-28-3

BTZ2F6-2Br (1 supplier)

IUPAC Name: 4,7-dibromo-5,6-difluoro-2-hexylbenzotriazole | CAS Registry Number: 1438278-03-5
Synonyms: 2-Hexyl-4,7-dibromo-5,6-difluoro-2H-benzotriazole, 2H-Benzotriazole, 4,7-dibromo-5,6-difluoro-2-hexyl-

Molecular Formula:	C₁₂H₁₃Br₂F₂N₃	Molecular Weight:	397.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOPKKKHWODFCGG-UHFFFAOYSA-N

1438278-03-5

BTZ2F610-2Th-CHO-Br (1 supplier)

2089390-02-1

BTZ2F810-2ThBr (2 suppliers)

IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-heptadecan-9-ylbenzotriazole | CAS Registry Number: 1616860-72-0
Synonyms: 2H-Benzotriazole, 4,7-bis(5-bromo-2-thienyl)-5,6-difluoro-2-(1-octylnonyl)-, 2H-Benzotriazole,4,7-bis(5-bromo-2-thienyl)-5,6-difluoro-2-(1-octylnonyl)-, 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(1-octylnonyl)-2H-benzotriazole

Molecular Formula:	C₃₁H₃₉Br₂F₂N₃S₂	Molecular Weight:	715.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVOCJMPMZGEUSK-UHFFFAOYSA-N

1616860-72-0

BTZ2F812-2Th (1 supplier)

2413771-45-4

BTZ2F89 (2 suppliers)

2241425-12-5

BTZ2F89-2Br (2 suppliers)

IUPAC Name: 4,7-dibromo-5,6-difluoro-2-heptadecan-9-ylbenzotriazole | CAS Registry Number: 1616860-69-5
Synonyms: 4,7-Dibromo-5,6-difluoro-2-(heptadecan-9-yl)-2H-benzo[d][1,2,3]triazole

Molecular Formula:	C₂₃H₃₅Br₂F₂N₃	Molecular Weight:	551.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRSIEJDJATZDMC-UHFFFAOYSA-N

1616860-69-5

BTZ2NO226-2Br (1 supplier)

1613460-25-5

BTZ48 (1 supplier)

2375367-82-9

BTZ48-2Br (1 supplier)

IUPAC Name: 4,7-dibromo-2-(2-butyloctyl)benzotriazole | CAS Registry Number: 1329120-89-9
Synonyms: SCHEMBL724894, 2H-Benzotriazole, 4,7-dibromo-2-(2-butyloctyl)-

Molecular Formula:	C₁₈H₂₇Br₂N₃	Molecular Weight:	445.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPMVTWDXNVNPMU-UHFFFAOYSA-N

1329120-89-9

bu (0 suppliers)

BU 164 (1 supplier)

173429-52-2

BU 165 (1 supplier)

173321-27-2

BU 224 HCL; 2-(4,5-DIHYDROIMIDAZOL-2-YL)QUINOLINE HCL (5 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride | CAS Registry Number: 187173-05-3
Synonyms: BU224 hydrochloride, 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride, BU 224 hydrochloride, EU-0100167, AGN-PC-00IQQK, SureCN2492973, B154_SIGMA, CHEMBL1255832, CTK8E6980, CCG-221471, LP00167, NCGC00093651-01, KB-222157, B-154, 2-(4,5-Dihydroimidazol-2-yl)-quinoline hydrochloride, 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.696780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDFHQXAQWZWRSQ-UHFFFAOYSA-N

187173-05-3

BU 226 hydrochloride (3 suppliers)

BU 226 hydrochloride;2-(4,5-DihydroiMidazol-2-yl)isoquinolinehydrochloride (5 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline;hydrochloride | CAS Registry Number: 1186195-56-1
Synonyms: BU 226 hydrochloride, CTK8F8350, MolPort-023-275-994, AKOS024456382, J-003858, 2-(4,5-DIHYDROIMIDAZOL-2-YL)ISOQUINOLINE HYDROCHLORIDE, BU 226 hydrochloride|2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIGHNKWLMSRCOZ-UHFFFAOYSA-N

1186195-56-1

BU 239 HCL; 2-(4,5-DIHYDROIMIDAZOL-2-YL)QUINOXALINE HCL (9 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline | CAS Registry Number: 187753-87-3
Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline, NCGC00024751-01, Tocris-0726, AC1ND1ES, CHEMBL1368511, SCHEMBL12648472, CHEBI:92199, MolPort-023-162-183, ZINC3995690, BU-239, AKOS025461246, MCULE-6288652947, RP25613, HE042820, HE320979, Quinoxaline, 2-(4,5-dihydro-1H-imidazol-2-yl)-, BRD-K11696279-003-01-5, Z1412755285

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQSSFHXQKUSFIW-UHFFFAOYSA-N

187753-87-3

BU 239 hydrochloride (5 suppliers)

IUPAC Name: 2-(4,5-dihydro-1~{H}-imidazol-2-yl)quinoxaline;hydrochloride | CAS Registry Number: 1217041-98-9
Synonyms: BU 239 HYDROCHLORIDE, MolPort-023-275-921, AKOS015910241, SR-01000597872, J-012086, SR-01000597872-1, 2-(4,5-Dihydroimidazol-2-yl)quinoxaline hydrochloride, I14-40263

Molecular Formula:	C₁₁H₁₁ClN₄	Molecular Weight:	234.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQMMIEICYUXMKP-UHFFFAOYSA-N

1217041-98-9

Bu 2470B1 (0 suppliers)

IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-8-methyldecanamide | CAS Registry Number: 83730-52-3

Molecular Formula:	C₅₂H₉₁N₁₃O₁₀	Molecular Weight:	1058.381 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: LJOLGHKSWJYWDB-XQKGOWAISA-N

83730-52-3

Bu 2470B2b (1 supplier)

Molecular Formula:	C₅₁H₈₉N₁₃O₁₀	Molecular Weight:	1044.354 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: CSZHCBAEEWWDDZ-CBHOUHEDSA-N

83697-15-8

102647-40-5

149997-61-5

173429-54-4

173265-76-4

IUPAC Name: 7-chloro-5-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 78679-15-9
Synonyms: Bu-1014

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYJLVAQAWJNSLS-UHFFFAOYSA-N

78679-15-9

BU-3619E (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-3-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134019-80-0
Synonyms: Bmy 28566, BU 3619E, CID196863, 132702-35-3

Molecular Formula:	C₁₉H₂₅N₅O₅	Molecular Weight:	403.432300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DCMPFCQPELYATG-JYJNAYRXSA-N

134019-80-0

BU-DMT-DEOXYGUANOSINE-2-CLPH DIESTER BARIUM (4 suppliers)

82224-97-3

BU08028 (0 suppliers)

1333904-22-5

BU09059 (0 suppliers)

IUPAC Name: ethyl 3-[(3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-[[(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoate | CAS Registry Number: 1541206-05-6

Molecular Formula:	C₂₈H₃₇N₃O₅	Molecular Weight:	495.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RKGRJMYCISUSNK-MEPJTSCGSA-N

1541206-05-6

BU99006 (0 suppliers)

BUAME (3 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 137539-90-3
Synonyms: Buame, CID192284, N-(3-Hydroxy-1,3,5(10)-estratrien-17beta-yl)butylamine

Molecular Formula:	C₂₂H₃₃NO	Molecular Weight:	327.503520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSASUYCRSCVLGC-AANPDWTMSA-N

137539-90-3

Buanmycin (1 supplier)

1643121-42-9

Buanquinone DISCONTINUED (1 supplier)

1643121-43-0

BUB2 PROTEIN (2 suppliers)

142008-14-8

BUB3 PROTEIN (2 suppliers)

142008-15-9

Bubble Gum and Chewing Gum (5 suppliers)

BUBU (4 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 114414-60-7
Synonyms: CHEMBL56933, BDBM50019054, NCGC00167308-01, 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-tert-butoxy-propionylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-tert-butoxy-butyric acid

Molecular Formula:	C₄₁H₆₂N₆O₁₀	Molecular Weight:	798.979 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: NLAVVHBUSPGVFG-GQAKXHIGSA-N

114414-60-7

BUBULIN (3 suppliers)

IUPAC Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propaneperoxoic acid; (NE)-N-[(1-methylpyridin-1-ium-3-yl)methylidene]hydroxylamine; sulfuric acid; 2,2,2-trichloro-1-dimethoxyphosphorylethanol; iodide | CAS Registry Number: 8072-45-5
Synonyms: Bubulin, CID9589359, Pyridinium, 3-((hydroxyimino)methyl)-1-methyl-, iodide, mixt. with dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate and endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate sulfate (2:1) (salt)

Molecular Formula:	C₄₅H₆₅Cl₃IN₄O₁₅PS	Molecular Weight:	1198.317631 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: INPMCMNCINXKQP-SZTWBEMGSA-N

8072-45-5

BUCAINIDE (5 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine | CAS Registry Number: 51481-63-1
Synonyms: BUCAINIDE MALEATE, Bucainide maleate (USAN), CID11954317, D03169

Molecular Formula:	C₂₉H₄₃N₃O₈	Molecular Weight:	561.667020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LPPPOISTYYZBNM-SPIKMXEPSA-N

51481-63-1

BUCARPOLATE (8 suppliers)

IUPAC Name: 2-(2-butoxyethoxy)ethyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 136-63-0
Synonyms: Bucarpolate, Caswell No. 121A, CID67293, EPA Pesticide Chemical Code 221200, AI3-26237, 2-(2-Butoxyethoxy)ethyl ester piperonylic acid, 2-(2-Butoxyethoxy)ethyl ester of piperonylic acid, Piperonylic acid, diethylene glycol monobutyl ether ester, 1,3-Benzodioxole-5-carboxylic acid, 2-(2-butoxyethoxy)ethyl ester

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYVTYOMVFLAPLX-UHFFFAOYSA-N

136-63-0

BUCCALIN (8 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 116844-51-0
Synonyms: Buccalin, 116786-35-7, MFCD00076615, CB-2463, NCGC00167205-01, AM000415, (3S)-3-[(2S)-2-(2-AMINOACETAMIDO)-4-(METHYLSULFANYL)BUTANAMIDO]-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-({[({[(1S)-1-CARBAMOYL-3-METHYLBUTYL]CARBAMOYL}METHYL)CARBAMOYL]METHYL}CARBAMOYL)-2-HYDROXYETHYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMOYL}ETHYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}PROPANOIC ACID

Molecular Formula:	C₄₅H₇₂N₁₂O₁₅S	Molecular Weight:	1053.200 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: UAYHBJIRVVTXIJ-XSTSSERXSA-N

116844-51-0

BUCETIN (13 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide | CAS Registry Number: 1083-57-4
Synonyms: Bucetin, Betadid, Bucetina, Bucetine, Bucetinum, 3-Hydroxy-p-butyrophenetidide, Bucetine [INN-French], Bucetinum [INN-Latin], Bucetina [INN-Spanish], Bucetin (JAN/INN), 4'-Ethoxy-3-hydroxybutyranilide, UNII-6M7CVQ8PF8, Bucetin [INN:BAN:JAN], CCRIS 2654, Hoe 15239, 3-Hydroxy-p-butyrophenetidine, B4027_FLUKA, B4027_SIGMA, beta-Oxybuttersaeure-p-phenetidid, C12H17NO3

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIAWQASKBFCRNR-UHFFFAOYSA-N

1083-57-4

Buchanaxanthone (2 suppliers)

IUPAC Name: 1,8-dihydroxy-4-methoxyxanthen-3-one | CAS Registry Number: 20081-65-6
Synonyms: 3,8-Dihydroxy-4-methoxy-xanthone

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWTDIFMZPXZERE-UHFFFAOYSA-N

20081-65-6

Buchapine (0 suppliers)

IUPAC Name: 3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione | CAS Registry Number: 84017-97-0
Synonyms: CHEBI:65535, AC1LA3PX, CHEMBL511557, LAXFAGHIJVQGNK-UHFFFAOYSA-, 3-(1,1-dimethylallyl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione, 3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione, 3-(3-Methyl-2-butenyl)-3-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-2,4-quinolinedione, InChI=1/C19H23NO2/c1-6-18(4,5)19(12-11-13(2)3)16(21)14-9-7-8-10-15(14)20-17(19)22/h6-11H,1,12H2,2-5H3,(H,20,22)

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAXFAGHIJVQGNK-UHFFFAOYSA-N

84017-97-0

Bucharaine (4 suppliers)

IUPAC Name: 4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-1H-quinolin-2-one | CAS Registry Number: 21059-47-2
Synonyms: 4-{[(2E)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}quinolin-2(1H)-one, AC1NSQOZ, SureCN177779, C10649, MLS001048949, MolPort-002-506-914, MolPort-015-162-215, BB_NC-0142, HMS2268B23, BBL028781, STL372639, AKOS001580950, CCG-202822, NCGC00017368-02, NCGC00017368-03, NCGC00142349-01, NCGC00142349-02, SMR000386973, ST005176, BIM-0015488.P001

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PBWIOAMUZKICDN-JLHYYAGUSA-N

21059-47-2

148401 to 148450 of 163318 results Page:

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