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CHEMICAL products beginning with : B
4351 to 4400 of 183840 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bakelite ERL 4229 (0 suppliers)68924-34-5
Baker's Fat (1 supplier)
Baker's Yeast (4 suppliers)68876-77-7
BAKERBOND(TM) DIOL (COHCOH) (3 suppliers)126850-04-2
BAKETOPROFEN (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenoxy)propanoic acid | CAS Registry Number: 74168-02-8
Synonyms: Bakeprofen, 2-(m-Benzoylphenoxy)propionic acid, Propionic acid, 2-(m-benzoylphenoxy)-, BRN 5751051, Propanoic acid, 2-(3-benzoylphenoxy)-, (2R)-, Propanoic acid, 2-(3-benzoylphenoxy)-, (2S)-, 117852-24-1, 117852-26-3, Bakeprofen [INN], ACMC-20mngu, ACMC-20mngv, AGN-PC-0JNFD0, AGN-PC-0NZF5Y, AGN-PC-0NZF65, AC1L452Q, SCHEMBL2107798, CHEMBL2103993, 2-(3-benzoylphenoxy)propanoic acid, Propanoic acid, 2-(3-benzoylphenoxy)-, LS-124503

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGXYIWJVXOILPG-UHFFFAOYSA-N

74168-02-8
BAKING CHOCOLATE (0 suppliers)
BAKING CHOCOLATE - FAT, FATTY ACIDS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BAKING POWDER (2 suppliers)
Bakkenolide A (10 suppliers)
Compound Structure IUPAC Name: (2R,3aR,7S,7aR)-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one | CAS Registry Number: 19906-72-0
Synonyms: Fukinanolid, Bakkenolid A, FUKINANOLIDE, CID442173, NSC 292655, C09350, Spiro(furan-3(2H),2'-(2H)inden)-2-one, decahydro-3'a,4'-dimethyl-4-methylene-, (2'R-(2'alpha,3'aalpha,4'alpha,7'aalpha))- (9CI), Spiro(furan-3(2H),2'-indan)-2-one, 3'a,4,4',5,5',6',7',7'abeta-octahydro-3'abeta,4'beta-dimethyl-4-methylene-, (2'R)- (8CI)

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXAYHNZXBOVPV-QMGNLALYSA-N

19906-72-0
bakkenolide A (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 19907-21-2
Synonyms: Methyl 8,15-isopimaradienoate, GTFNGUBYWRFHMR-GFOJFJKKSA-N, Methyl 8,15-Isopimaradien-18-oate

Molecular Formula: C21H32O2Molecular Weight: 316.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTFNGUBYWRFHMR-GFOJFJKKSA-N

19907-21-2
Bakkenolide B (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,3aR,4S,7S,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 18455-98-6

Molecular Formula: C22H30O6Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVAGQVZSHJYDED-RRIKAWJQSA-N

18455-98-6
Bakkenolide D (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,3aR,4S,7S,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-3-methylsulfanylprop-2-enoate | CAS Registry Number: 18456-03-6
Synonyms: S-Fukinolide, MolPort-039-339-020, ZINC33831255

Molecular Formula: C21H28O6SMolecular Weight: 408.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWHLMCCRIWZBQO-PDSBHGERSA-N

18456-03-6
Bakkenolide Db (3 suppliers)
Compound Structure IUPAC Name: [(2R,3aR,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] 3-[(R)-methylsulfinyl]prop-2-enoate | CAS Registry Number: 226711-23-5

Molecular Formula: C21H28O7SMolecular Weight: 424.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NOBDIGGORMPBLK-SKQIGGBSSA-N

226711-23-5
Bakkenolide III (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,3aR,4S,7S,7aR)-3,4-dihydroxy-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one | CAS Registry Number: 24909-95-3
Synonyms: Fukinolidol

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNFLYLCSLQITAF-OBTPXQBUSA-N

24909-95-3
Bakkenolide IIIa (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3aR,4S,7S,7aR)-3a,4-dimethyl-4'-methylidene-7-[(Z)-3-methylsulfanylprop-2-enoyl]oxy-2'-oxospiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 915289-60-0
Synonyms: BakkenolideIIIa

Molecular Formula: C24H32O6SMolecular Weight: 448.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWJFULOPSWJZSL-BZNVVBPTSA-N

915289-60-0
BAKKENOLIDE,98% (0 suppliers)
Bakuchalcone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 84575-13-3
Synonyms: AC1O52L5, MolPort-039-338-844, LMPK12120034, (2E)-1-[[2-(1-Methyl-1-hydroxyethyl)-4-hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-(4-hydroxyphenyl)-2-propene-1-one, (E)-1-[4-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 1-[2-(2-Hydroxypropane-2-yl)-4-hydroxy-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)-2-propene-1-one, 4,2'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)-2'',3''-dihydrofuranol(4'',5'':3',4)chalcone

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRPXWNBCRBPVHB-WEVVVXLNSA-N

84575-13-3
Bakuchi Fruit Extract (0 suppliers)
Bakuchicin (4 suppliers)
Compound Structure IUPAC Name: furo[2,3-f]chromen-7-one | CAS Registry Number: 4412-93-5
Synonyms: Coumarino-5,6-furan, AC1MJ1EO, furo[2,3-f]chromen-7-one, CHEMBL499847, CHEBI:582642, AKOS006330699, 7H-Furo(2,3-f)(1)benzopyran-7-one

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMUJHZNYHJMOHR-UHFFFAOYSA-N

4412-93-5
BAKUCHIOL (7 suppliers)
Bakuchiol (17 suppliers)
Compound Structure IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol | CAS Registry Number: 10309-37-2
Synonyms: Backuchiol, Drupanol, (+)-Bakuchiol, C18H24O, CHEBI:529074, AIDS046581, AIDS-046581, NSC671195, ZINC01644304, CID5468522, LS-104607, 4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenol, (S)-4-(3,7-dimethyl-3-vinylocta-1,6-dienyl)phenol, Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, (S-(E))-, Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFYJSSARVMHQJB-QIXNEVBVSA-N

10309-37-2
BAL 8557; Isavuconazonium chloride; RO 0098557 (1 supplier)
Compound Structure IUPAC Name: [2-[1-[1-[(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazol-4-ium-4-yl]ethoxycarbonyl-methylamino]pyridin-3-yl]methyl 2-(methylamino)acetate;chloride;hydrochloride | CAS Registry Number: 497235-79-7
Synonyms: RO-0098557, BAL-8557, AC1OCFMP, Isavuconazonium chloride, UNII-HZQ5R80I6Y, BAL 9557, Isavuconazonium chloride hydrochloride, RO 0098557, [2-[1-[1-[(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazol-4-ium-4-yl]ethoxycarbonyl-methylamino]pyridin-3-yl]methyl 2-(methylamino)acetate chloride hydrochloride, Glycine, N-methyl-, (2-(((1-(1-((2R,3R)-3-(4-(4-cyanophenyl)-2-thiazolyl)-2-(2,5-difluorophenyl)-2-hydroxybutyl)-1H-1,2,4-triazolium-4-yl)ethoxy)carbonyl)methylamino)-3-pyridinyl)methyl ester, chloride, monohydrochloride

Molecular Formula: C35H36Cl2F2N8O5SMolecular Weight: 789.678746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: QELOMWCWBPJMAS-XFERGYADSA-M

497235-79-7
BAL I (0 suppliers)
BAL I 5'...TGG/CCA...3' ISOLATED FROM BREVIBACTERIUM ALBIDUM -20°C (0 suppliers)
BAL LINKER (0 suppliers)
BAL LINKER (4-(4-FORMYL-3,5-DIMETHOXYPHENOXY)BUTANOIC ACID) (0 suppliers)
BAL RESIN (0 suppliers)
BAL-0028 (4 suppliers)2842012-69-3
BAL-101553·2HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[4-[2-[2-[4-(2-cyanoethylamino)-1,2,5-oxadiazol-3-yl]benzimidazol-1-yl]acetyl]phenyl]hexanamide;dihydrochloride | CAS Registry Number: 1387574-54-0
Synonyms: UNII-5BQ16RIM5D, 5BQ16RIM5D, Lisavanbulin dihydrochloride, BAL-101553 dihydrochloride, Hexanamide, 2,6-diamino-N-(4-(2-(2-(4-((2-cyanoethyl)amino)-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl)acetyl)phenyl)-, hydrochloride (1:2), (2S)-

Molecular Formula: C26H31Cl2N9O3Molecular Weight: 588.494 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AOKATNWVGVIXOQ-TXEPZDRESA-N

1387574-54-0
BAL-30072 (2 suppliers)
Compound Structure IUPAC Name: [(3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-2,2-dimethyl-4-oxoazetidin-1-yl] hydrogen sulfate | CAS Registry Number: 941285-15-0
Synonyms: UNII-LY97ZJM4QX, CHEMBL1256967, LY97ZJM4QX, SCHEMBL13318507, BAL30072, BAL 30072, BDBM50327179, (S)-3-(2-(2-aminothiazol-4-yl)-2-((1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxyimino)acetamido)-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate, 4-Thiazoleacetamide, 2-amino-alpha-(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)-N-((3S)-2,2-dimethyl-4-oxo-1-(Sulfooxy)-3-azetidinyl)-, (alphaz)-

Molecular Formula: C16H18N6O10S2Molecular Weight: 518.478320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: KLFSEZJCLYBFKQ-WXYNYTDUSA-N

941285-15-0
BAL-ARI8 (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-fluoro-9-oxoxanthen-2-yl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 124066-40-6
Synonyms: 2-[(7-fluoro-9-oxoxanthen-2-yl)sulfonyl-methylamino]acetic acid, Bal-ari8, AC1L2WSH, SureCN1817820, 7-Fluoro-2-(N-methyl-N-carboxymethyl)sulfamoyl xanthone, N-((7-Fluoro-9-oxo-9H-xanthen-2-yl)sulfonyl)-N-methylglycine, Glycine, N-((7-fluoro-9-oxo-9H-xanthen-2-yl)sulfonyl)-N-methyl-

Molecular Formula: C16H12FNO6SMolecular Weight: 365.332983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SXDYWXILYKTCNW-UHFFFAOYSA-N

124066-40-6
BALA8]-NEUROKININ A(4-10) (0 suppliers)
Balaglitazone (8 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(3-methyl-4-oxoquinazolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 199113-98-9
Synonyms: DRF-2593, Balaglitazone [INN], CHEMBL2103991, UNII-4M1609828O, DRF 2593, NN2344, NN-2344, NNC-61-0645, NNC-61-2344, KB-74843, )-5-(p-((3,4-Dihydro-3-methyl-4-oxo-2-quinazolinyl)methoxy)benzyl)-2,4-thiazolidinedione, (+-)-5-(p-((3,4-Dihydro-3-methyl-4-oxo-2-quinazolinyl)methoxy)benzyl)-2,4-thiazolidinedione

Molecular Formula: C20H17N3O4SMolecular Weight: 395.431680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IETKPTYAGKZLKY-UHFFFAOYSA-N

199113-98-9
BALAGRIN (1 supplier)71330-43-3
Balamapimod (4 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-6-methoxy-7-(4-pyrrolidin-1-ylpiperidin-1-yl)quinoline-3-carbonitrile | CAS Registry Number: 863029-99-6
Synonyms: Balamapimod (USAN), SureCN2965207, UNII-7Y0IV7N95Q, AGN-PC-009X4L, CHEMBL2104954, MKI-833, D06559, 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-6-methoxy-7-(4-pyrrolidin-1-ylpiperidin-1-yl)quinoline-3-carbonitrile

Molecular Formula: C30H32ClN7OSMolecular Weight: 574.139380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CVAKNHIXTWLGJO-UHFFFAOYSA-N

863029-99-6
Balance (pesticide) (1 supplier)197586-50-8
BALANCE, SHIELD 1KG 1MG DIA.120MM AC220V 50HZ (0 suppliers)
BALANCED SALT SOLUTION (10 * BBS) (0 suppliers)
BALANCID (1 supplier)
Compound Structure IUPAC Name: aluminum;dimagnesium;carbonate;pentahydroxide | CAS Registry Number: 64721-20-6
Synonyms: Balancid, Novaluzid, AC1L5AT7, aluminum dimagnesium carbonate pentahydroxide, Carbonic acid, magnesium salt (1:1), mixt. with aluminum hydroxide (Al(OH)3) and magnesium hydroxide (Mg(OH)2)

Molecular Formula: CH5AlMg2O8Molecular Weight: 220.637139 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RCIVDVHWDMCMKT-UHFFFAOYSA-G

64721-20-6
Balanitisin A (0 suppliers)65714-72-9
BALANITOSIDE (1 supplier)
Compound Structure Synonyms: Balanitoside, AC1L44UX, AGN-PC-0069CR, (3beta)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl-O-6-deoxy-alphANLG -L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranoside, 26-(hexopyranosyloxy)-22-hydroxyfurost-5-en-3-yl 6-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->4)]hexopyranoside, 26-O-beta-D-Glucopyranosyl-3beta,22,26-trihydroxyfurost-5-ene 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside, 55639-71-9, beta-D-Glucopyranoside, (3beta)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-, beta-D-Glucopyranoside, (3beta,25R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula: C51H84O23Molecular Weight: 1065.198860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: RPYHJEFMMXMMHG-UHFFFAOYSA-N

145854-02-0
Balanol (6 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-carboxy-6-hydroxyphenyl)-hydroxymethylidene]-3-hydroxy-1-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]-2,3,4,5-tetrahydro-1H-azepin-4-yl]-5-oxocyclohex-2-ene-1-carboxylic acid | CAS Registry Number: 63590-19-2
Synonyms: Ophiocordin, balanol, CID5490846, Benzoic acid, 4-(2-(((hexahydro-4-((4-hydroxybenzoyl)oxy)-1H-azepin-3-yl)amino)carbonyl)-6-hydroxybenzoyl)-3,5-dihydroxy-

Molecular Formula: C28H26N2O10Molecular Weight: 550.513440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: AAHDJEGSJGYRGS-IHYXAKMNSA-N

63590-19-2
Balanophonin (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal | CAS Registry Number: 118916-57-7
Synonyms: BALAPHONIN, HE300363

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWCSSLSMGCFIFR-UHFFFAOYSA-N

118916-57-7
Balapiravir (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-azido-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 690270-29-2
Synonyms: RO4588161, UNII-VOT0LP7I9K, Balapiravir (USAN/INN), Balapiravir [USAN:INN], D09582, Cytidine, 4'-C-azido-, 2',3',5'-tris(2-methylpropanoate), 4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin- 2(1H)-one

Molecular Formula: C21H30N6O8Molecular Weight: 494.498300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VKXWOLCNTHXCLF-DXEZIKHYSA-N

690270-29-2
Balapiravir hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-azido-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate;hydrochloride | CAS Registry Number: 690270-65-6
Synonyms: Balapiravir hydrochloride (USAN), Balapiravir hydrochloride [USAN], UNII-C860V13650, D09583, RO4588161-001, Cytidine, 4'-C-azido-, 2',3',5'-tris(2-methylpropanoate), hydrochloride (1:1), 4-Amino-1-(4-C-azido-2',3',5'-tri-O-(2-methylpropanoyl)-beta-D-ribofuranosyl)pyrimidin- 2(1H)-one monohydrochloride

Molecular Formula: C21H31ClN6O8Molecular Weight: 530.959240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RAJFQMDUVDHLII-PYZPAVLJSA-N

690270-65-6
BALASALAZIDE (0 suppliers)
Balasazide Impurity (0 suppliers)
BALATA GUM (0 suppliers)
Balazipone (4 suppliers)
Compound Structure IUPAC Name: 3-(2-acetyl-3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 137109-71-8
Synonyms: NSC637178, Balazipone [INN], SureCN636109, UNII-GLI733V999, AC1L452T, CHEMBL2104636, NSC-637178, 3-(2-Acetyl-3-oxo-1-butenyl)benzonitrile, 3-(2-acetyl-3-oxobut-1-enyl)benzonitrile

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXGVASWIUBFCHW-UHFFFAOYSA-N

137109-71-8
BALDRINAL,98% (8 suppliers)
Compound Structure IUPAC Name: (7-formylcyclopenta[c]pyran-4-yl)methyl acetate | CAS Registry Number: 18234-46-3
Synonyms: Baldrinal, CCRIS 2663, BRN 5942017, CID159846, LS-58151, 4-(Hydroxymethyl)cyclopenta(c)pyran-7-carboxaldehyde acetate, Cyclopenta(c)pyran-7-carboxaldehyde, 4-(hydroxymethyl)-, acetate, Cyclopenta(c)pyran-7-carboxaldehyde, 4-((acetyloxy)methyl)-, Cyclopenta[c]pyran-7-carboxaldehyde, 4-[(acetyloxy)methyl]-, Cyclopenta(c)pyran-7-carboxaldehyde, 4-((acetyloxy)methyl)- (9CI), Cyclopenta[c]pyran-7-carboxaldehyde, 4-(hydroxymethyl)-, acetate

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIUOVIRIFZOCLL-UHFFFAOYSA-N

18234-46-3
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