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CHEMICAL products beginning with : B
7651 to 7700 of 159499 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 [154] 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZALDEHYDE, 3,4-DIHYDROXY-, (1,1-DIMETHYLETHYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-tert-butylhydrazinyl)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 473238-79-8
Synonyms: KB-289725, 4-{(Z)-[(2-Methyl-2-propanyl)hydrazono]methyl}-1,2-benzenediol

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKAOGLACSGMXCW-FPLPWBNLSA-N

473238-79-8
Benzaldehyde, 3,4-dihydroxy-, 1H-1,2,4-triazol-3-ylhydrazone (0 suppliers)89865-42-9
Benzaldehyde, 3,4-dihydroxy-, monosodium salt (0 suppliers)581785-24-2
Benzaldehyde, 3,4-dihydroxy-, O-methyloxime (0 suppliers)263745-45-5
Benzaldehyde, 3,4-dihydroxy-, potassium salt (1:1) (0 suppliers)928346-83-2
BENZALDEHYDE, 3,4-DIHYDROXY-2-(3-METHYL-2-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 157027-24-2
Synonyms: CTK4C9249, AG-E-05977, Benzaldehyde,3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)-, Benzaldehyde,3,4-dihydroxy-2-(3-methyl-2-butenyl)- (9CI); 2-Prenyl-3,4-dihydroxybenzaldehyde

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKLYMLFAUVXDNW-UHFFFAOYSA-N

157027-24-2
BENZALDEHYDE, 3,4-DIHYDROXY-2-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 634924-69-9
Synonyms: CTK5B9388, AG-G-35847

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TXWRCLYQXNTTSW-UHFFFAOYSA-N

634924-69-9
Benzaldehyde, 3,4-dihydroxy-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-methoxybenzaldehyde | CAS Registry Number: 24006-29-9
Synonyms: CTK0J5293

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGHQMCJKHUKPOJ-UHFFFAOYSA-N

24006-29-9
Benzaldehyde, 3,4-dihydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-methylbenzaldehyde | CAS Registry Number: 88122-12-7
Synonyms: AGN-PC-005JUQ, CTK3B7601

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSYMDNUEVGSSKZ-UHFFFAOYSA-N

88122-12-7
BENZALDEHYDE, 3,4-DIHYDROXY-5-(3-METHYL-2-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 161095-35-8
Synonyms: AGN-PC-005SZ5, CTK4D0726, AG-E-10739, Benzaldehyde, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-, Benzaldehyde,3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-, Benzaldehyde,3,4-dihydroxy-5-(3-methyl-2-butenyl)- (9CI); 5-Prenyl-3,4-dihydroxybenzaldehyde

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIYXVDVQPLASLL-UHFFFAOYSA-N

161095-35-8
BENZALDEHYDE, 3,4-DIHYDROXY-5-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 116314-64-8
Synonyms: Benzaldehyde,3,4-dihydroxy-5-(trifluoromethyl)-, ACMC-20mm78, CHEMBL166908, CTK4A9735, CHEBI:380361, AG-D-37682, Benzaldehyde, 3,4-dihydroxy-5-(trifluoromethyl)- (9CI)

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPXDAYCKOAHUCE-UHFFFAOYSA-N

116314-64-8
Benzaldehyde, 3,4-dihydroxy-5-iodo- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-iodobenzaldehyde | CAS Registry Number: 54246-05-8
Synonyms: AGN-PC-0006BO, CTK1F9275, AKOS009317206, 3,4-DIHYDROXY-5-IODOBENZALDEHYDE

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOBOMBYQAJXCHV-UHFFFAOYSA-N

54246-05-8
Benzaldehyde, 3,4-dihydroxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-methylbenzaldehyde | CAS Registry Number: 82628-68-0
Synonyms: 3,4-dihydroxy-5-methylbenzaldehyde, CTK3D8147, 156247-EP2284169A1, 156247-EP2287161A1, 156247-EP2287162A1

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQGXJTFCHIBNLQ-UHFFFAOYSA-N

82628-68-0
Benzaldehyde, 3,4-dimethoxy-, (2,4-dinitrophenyl)hydrazone (1 supplier)1168-59-8
Benzaldehyde, 3,4-dimethoxy-, (2-chloroethyl)methylhydrazone (0 suppliers)65513-49-7
Benzaldehyde, 3,4-dimethoxy-, (4-phenyl-2-thiazolyl)hydrazone (0 suppliers)154694-09-4
Benzaldehyde, 3,4-dimethoxy-, 1H-2,3-benzoxazin-4-ylmethylhydrazone (0 suppliers)61610-58-0
Benzaldehyde, 3,4-dimethoxy-, 1H-tetrazol-5-ylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine | CAS Registry Number: 56929-44-3
Synonyms: AC1MD0RR, N-[(3,4-dimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine, ZINC15938076, AKOS003194349, MCULE-8559243981, HE354187, Z56791254, 5-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazin-1-yl}-1H-1,2,3,4-tetrazole

Molecular Formula: C10H12N6O2Molecular Weight: 248.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MUKQQHDEPPQVCB-UHFFFAOYSA-N

56929-44-3
Benzaldehyde, 3,4-dimethoxy-, 2-(5-nitro-2-pyridinyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-37-9
Synonyms: BRN 0432136, Veratraldehyde, (5-nitro-2-pyridyl)hydrazone, NSC52429, AC1O10SK, NSC-52429, LS-162021, N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MRQJAFVCQWRYMV-PXNMLYILSA-N

28058-37-9
Benzaldehyde, 3,4-dimethoxy-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)methylidenehydrazine | CAS Registry Number: 52693-86-4
Synonyms: SureCN3869469, CTK1E4320

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFNYVMSJGMYENT-UHFFFAOYSA-N

52693-86-4
Benzaldehyde, 3,4-dimethoxy-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)650841-28-4
Benzaldehyde, 3,4-dimethoxy-,(2,4-diamino-6-quinazolinyl)[(3,4-dichlorophenyl)methyl]hydrazone,monohydrochloride (0 suppliers)89176-61-4
Benzaldehyde, 3,4-dimethoxy-,(2,4-diamino-6-quinazolinyl)[[4-(1-methylethyl)phenyl]methyl]hydrazone,monohydrochloride (0 suppliers)89176-53-4
Benzaldehyde, 3,4-dimethoxy-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone (0 suppliers)61564-55-4
Benzaldehyde, 3,4-dimethoxy-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone, monohydrochloride (0 suppliers)61564-78-1
Benzaldehyde, 3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylbenzaldehyde | CAS Registry Number: 89048-15-7
Synonyms: ACMC-20lgzl, AGN-PC-000MVT, CTK3A2365

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHXSUXGSYYKJPI-UHFFFAOYSA-N

89048-15-7
Benzaldehyde, 3,4-dimethoxy-2,5-bis(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-2,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 89635-21-2
Synonyms: ACMC-20lojv, AGN-PC-001A9Q, CTK2J2862

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKZCQGKPMBYMKT-UHFFFAOYSA-N

89635-21-2
BENZALDEHYDE, 3,4-DIMETHOXY-2-(1-METHYL-2-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-3,4-dimethoxybenzaldehyde | CAS Registry Number: 374073-50-4
Synonyms: CTK1B5700, Benzaldehyde, 3,4-dimethoxy-2-(1-methyl-2-propenyl)-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACGZBFOCMHBUTC-UHFFFAOYSA-N

374073-50-4
BENZALDEHYDE, 3,4-DIMETHOXY-2-(2-OXO-2H-1-BENZOPYRAN-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-2-(2-oxochromen-4-yl)benzaldehyde | CAS Registry Number: 820209-52-7
Synonyms: CTK3E3223, Benzaldehyde, 3,4-dimethoxy-2-(2-oxo-2H-1-benzopyran-4-yl)-

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPLUODNKLYSCGA-UHFFFAOYSA-N

820209-52-7
Benzaldehyde, 3,4-dimethoxy-5-propoxy- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-5-propoxybenzaldehyde | CAS Registry Number: 90132-19-7
Synonyms: ACMC-20lsoo, CTK3G7139

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPKXJKATKJFAIN-UHFFFAOYSA-N

90132-19-7
Benzaldehyde, 3,4-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4-dipropoxybenzaldehyde | CAS Registry Number: 34841-08-2
Synonyms: 3,4-dipropoxybenzaldehyde, AC1N5KPY, CTK1B7412, AKOS009331737

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOKYUTCABAXWAK-UHFFFAOYSA-N

34841-08-2
Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, oxime (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 72357-43-8
Synonyms: ZINC00297390, AC1OA0N2, CTK2H2569, 2,4-ditert-butyl-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGBVENFRTDYCNC-UHFFFAOYSA-N

72357-43-8
Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]hydrazone (0 suppliers)61824-07-5
BENZALDEHYDE, 3,5-BIS(1,1-DIMETHYLETHYL)-4-METHOXY-, OXIME (0 suppliers)
Compound Structure IUPAC Name: N-[(3,5-ditert-butyl-4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 663604-13-5
Synonyms: CTK1J4860, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-methoxy-, oxime

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXLMATAEGGLSON-UHFFFAOYSA-N

663604-13-5
BENZALDEHYDE, 3,5-BIS(2-PROPENYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(prop-2-enoxy)benzaldehyde | CAS Registry Number: 189683-82-7
Synonyms: CTK0A2743, Benzaldehyde, 3,5-bis(2-propenyloxy)-

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRQYOPLBSPFYOQ-UHFFFAOYSA-N

189683-82-7
Benzaldehyde, 3,5-bis(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(prop-2-ynoxy)benzaldehyde | CAS Registry Number: 1186032-33-6
Synonyms: Benzaldehyde,3,5-bis(2-propyn-1-yloxy)-

Molecular Formula: C13H10O3Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXVUXHZZYUOWNB-UHFFFAOYSA-N

1186032-33-6
Benzaldehyde, 3,5-bis(acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-formylphenyl) acetate | CAS Registry Number: 57179-37-0
Synonyms: AGN-PC-000SVS, CTK1F2733, 3,5-DIACETOXYBENZALDEHYDE

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGGJRYRHTJRODD-UHFFFAOYSA-N

57179-37-0
BENZALDEHYDE, 3,5-BIS(ACETYLOXY)-4-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-formyl-2-pyridin-2-ylphenyl) acetate | CAS Registry Number: 673476-31-8
Synonyms: Benzaldehyde, 3,5-bis(acetyloxy)-4-(2-pyridinyl)-, AGN-PC-007YLU, CTK1H8082

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHQYKRBJGKTMDH-UHFFFAOYSA-N

673476-31-8
Benzaldehyde, 3,5-bis(dimethylamino)-4-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(dimethylamino)-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 61545-04-8
Synonyms: CTK2D7823

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZIMVVYXDAVEJV-UHFFFAOYSA-N

61545-04-8
Benzaldehyde, 3,5-bis(methoxymethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 76280-61-0
Synonyms: Benzaldehyde, 3,5-dimethomethoxy-, AC1LBUZ9, CTK2G7959, 3,5-Bis(methoxymethoxy)benzaldehyde

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIKIEMNKLOZWEH-UHFFFAOYSA-N

76280-61-0
Benzaldehyde, 3,5-bis(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methoxymethyl)benzaldehyde | CAS Registry Number: 137334-70-4
Synonyms: ACMC-20mwjq, AGN-PC-003W82, CTK0B9170

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJLBECPMEXYTQS-UHFFFAOYSA-N

137334-70-4
BENZALDEHYDE, 3,5-BIS(OCTYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dioctoxybenzaldehyde | CAS Registry Number: 348081-91-4
Synonyms: CTK1B7442, Benzaldehyde, 3,5-bis(octyloxy)-

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUQPLJZUPQEJAK-UHFFFAOYSA-N

348081-91-4
BENZALDEHYDE, 3,5-BIS[(3,5-DIMETHOXYPHENYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 680980-27-2
Synonyms: Benzaldehyde, 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-, AGN-PC-0081KQ, CTK1H6323

Molecular Formula: C25H26O7Molecular Weight: 438.469740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KMUZQDYQCLQBRY-UHFFFAOYSA-N

680980-27-2
Benzaldehyde, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-fluorobenzaldehyde | CAS Registry Number: 113984-64-8
Synonyms: ACMC-20mjhd, AGN-PC-00O9IB, CTK0C8161

Molecular Formula: C19H33FO3Si2Molecular Weight: 384.632923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVZZVIXBGZRDAY-UHFFFAOYSA-N

113984-64-8
BENZALDEHYDE, 3,5-BIS[2-(10-HEXYL-10H-PHENOTHIAZIN-3-YL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[2-(10-hexylphenothiazin-3-yl)ethenyl]benzaldehyde | CAS Registry Number: 863545-34-0
Synonyms: CTK2I3510, Benzaldehyde, 3,5-bis[2-(10-hexyl-10H-phenothiazin-3-yl)ethenyl]-

Molecular Formula: C47H48N2OS2Molecular Weight: 721.026820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYGDBPBYISVCKH-UHFFFAOYSA-N

863545-34-0
BENZALDEHYDE, 3,5-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 206049-38-9
Synonyms: CTK0J8660, Benzaldehyde, 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula: C21H34O9Molecular Weight: 430.489260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JWFKZRZVFDEUIG-UHFFFAOYSA-N

206049-38-9
BENZALDEHYDE, 3,5-BIS[2-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[2-(3,5-ditert-butylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 223574-09-2
Synonyms: CTK0J6484, Benzaldehyde, 3,5-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-

Molecular Formula: C39H50OMolecular Weight: 534.813700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEAJPWHJWOPKLX-UHFFFAOYSA-N

223574-09-2
BENZALDEHYDE, 3,5-BIS[2-[4-(DIPHENYLAMINO)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis[2-[4-(N-phenylanilino)phenyl]ethenyl]benzaldehyde | CAS Registry Number: 666748-06-7
Synonyms: CTK1H9593, Benzaldehyde, 3,5-bis[2-[4-(diphenylamino)phenyl]ethenyl]-

Molecular Formula: C47H36N2OMolecular Weight: 644.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFMSQOLVSGFVTG-UHFFFAOYSA-N

666748-06-7
BENZALDEHYDE, 3,5-DIBROMO-, THIOSEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(3,5-dibromophenyl)methylideneamino]thiourea | CAS Registry Number: 98437-50-4
Synonyms: Benzaldehyde, 3,5-dibromo-, thiosemicarbazone, CTK5H9861, AG-H-99592

Molecular Formula: C8H7Br2N3SMolecular Weight: 337.034280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMVWWWOFAJXURF-UHFFFAOYSA-N

98437-50-4
Benzaldehyde, 3,5-dibromo-4-hydroxy-, sodium salt (0 suppliers)682352-06-3
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