Benzaldehyde, 4,4'-azoxybis-, dihydrazone,Benzaldehyde, 4,4'-sulfonylbis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

10251 to 10300 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 4,4'-azoxybis-, dihydrazone (1 supplier)

IUPAC Name: N-[[4-(diazenylmethylidene)cyclohexa-2,5-dien-1-ylidene]amino]-N-(4-methanehydrazonoylphenyl)hydroxylamine | CAS Registry Number: 88237-19-8
Synonyms: CTK3B5469

Molecular Formula:	C₁₄H₁₄N₆O	Molecular Weight:	282.300560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YJIKEPKIRFXMQM-UHFFFAOYSA-N

88237-19-8

Benzaldehyde, 4,4'-sulfonylbis- (1 supplier)

IUPAC Name: 4-(4-formylphenyl)sulfonylbenzaldehyde | CAS Registry Number: 66-38-6
Synonyms: CTK1I0280

Molecular Formula:	C₁₄H₁₀O₄S	Molecular Weight:	274.291800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGBNEGBVBMZSPK-UHFFFAOYSA-N

66-38-6

Benzaldehyde, 4,4'-thiobis- (2 suppliers)

IUPAC Name: 4-(4-formylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 1216-03-1
Synonyms: CTK0C3434

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWTWOYXFOWVANH-UHFFFAOYSA-N

1216-03-1

Benzaldehyde, 4,5-dichloro-2-nitro- (8 suppliers)

IUPAC Name: 4,5-dichloro-2-nitrobenzaldehyde | CAS Registry Number: 56990-04-6
Synonyms: 4,5-dichloro-2-nitrobenzaldehyde, ZINC03844824, AC1MCPDF, CTK1F3273, AKOS004904719, AB08299

Molecular Formula:	C₇H₃Cl₂NO₃	Molecular Weight:	220.009620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDZBIAFPVQJADQ-UHFFFAOYSA-N

56990-04-6

Benzaldehyde, 4,5-difluoro-2-nitro- (6 suppliers)

IUPAC Name: 4,5-difluoro-2-nitrobenzaldehyde | CAS Registry Number: 149169-49-3
Synonyms: ACMC-20n5md, CTK0E8764

Molecular Formula:	C₇H₃F₂NO₃	Molecular Weight:	187.100426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDBVXHXVYPVPQT-UHFFFAOYSA-N

149169-49-3

BENZALDEHYDE, 4,5-DIMETHOXY-2-(2-PROPYNYLOXY)- (1 supplier)

IUPAC Name: 4,5-dimethoxy-2-prop-2-ynoxybenzaldehyde | CAS Registry Number: 552311-66-7
Synonyms: CTK1E2679, Benzaldehyde, 4,5-dimethoxy-2-(2-propynyloxy)-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGTLQCFYLTURCB-UHFFFAOYSA-N

552311-66-7

Benzaldehyde, 4,5-dimethoxy-2-[(trimethylsilyl)ethynyl]- (1 supplier)

IUPAC Name: 4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzaldehyde | CAS Registry Number: 106824-48-0
Synonyms: ACMC-20mamx, AGN-PC-00NMLH, CTK0D6759

Molecular Formula:	C₁₄H₁₈O₃Si	Molecular Weight:	262.376420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAAAUWINCWIWSM-UHFFFAOYSA-N

106824-48-0

Benzaldehyde, 4,5-dimethoxy-2-nitro-, dimethylhydrazone (1 supplier)

58522-66-0

Benzaldehyde, 4,5-dimethoxy-2-nitro-, O-(phenylmethyl)oxime (1 supplier)

58522-76-2

benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime (2 suppliers)

IUPAC Name: (NE)-N-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 29577-51-3
Synonyms: ST019349, ARONIS018452, MolPort-001-024-746, STK075382, AKOS000485327, 4,5-Dimethoxy-2-nitrobenzaldehyde oxime, Benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime, (4,5-dimethoxy-2-nitrophenyl)(hydroxyimino)methane, (E)-1-(4,5-dimethoxy-2-nitrophenyl)-N-hydroxymethanimine

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRQFTYUZLLSSDF-BJMVGYQFSA-N

29577-51-3

Benzaldehyde, 4,5-dimethoxy-2-nitro-, phenylhydrazone (1 supplier)

70032-31-4

Benzaldehyde, 4,5-dimethoxy-3-methyl-2-(phenylmethoxy)- (1 supplier)

IUPAC Name: 4,5-dimethoxy-3-methyl-2-phenylmethoxybenzaldehyde | CAS Registry Number: 113296-70-1
Synonyms: ACMC-20mhtv, AGN-PC-00O2EC, CTK0D0051

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STDYVRLZIYELFG-UHFFFAOYSA-N

113296-70-1

BENZALDEHYDE, 4,6-DIHYDROXY-2,3-DIMETHYL- (2 suppliers)

IUPAC Name: 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 3008-82-0
Synonyms: 1,4-Bis((2-morpholinoethyl)amino)anthraquinone, 30979-00-1, NSC196403, AC1L2IKB, AC1Q6OQZ, SureCN9239538, CTK4G4402, KST-1B2936, AR-1B7507, AG-K-41387, NSC 196403, NSC-196403, Anthraquinone, 1,4-bis((2-morpholinoethyl)amino)-, 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione, 1,4-Bis((2-(4-morpholinyl)ethyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione,1,4-bis[[2-(4-morpholinyl)ethyl]amino]-, Anthraquinone,1,4-bis[(2-morpholinoethyl)amino]- (7CI,8CI); NSC 196403

Molecular Formula:	C₂₆H₃₂N₄O₄	Molecular Weight:	464.556680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZGRQUTLLELKDOO-UHFFFAOYSA-N

3008-82-0

Benzaldehyde, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-, polymer with 5'-(4-aminophenyl)[1,1':3',1''-terphenyl]-4,4''-diamine (2 suppliers)

2230670-46-7

Benzaldehyde, 4-([1,1'-biphenyl]-4'-ylphenylamino)-, diphenylhydrazone (0 suppliers)

116238-99-4

BENZALDEHYDE, 4-([1,1'-BIPHENYL]-4-YLETHYNYL)- (3 suppliers)

IUPAC Name: 4-[2-(4-phenylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 475115-52-7
Synonyms: Benzaldehyde, 4-([1,1'-biphenyl]-4-ylethynyl)-, AGN-PC-007HSD, CTK1C7235, AK148015, 4-([1,1'-Biphenyl]-4-ylethynyl)benzaldehyde

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXKZAGSFDKLBKS-UHFFFAOYSA-N

475115-52-7

Benzaldehyde, 4-([1,1'-biphenyl]-4-ylphenylamino)- (1 supplier)

IUPAC Name: 4-(N-(4-phenylphenyl)anilino)benzaldehyde | CAS Registry Number: 117029-71-7
Synonyms: ACMC-20mmzh, CTK0G0330

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.424460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAMLRKPMGPUBJX-UHFFFAOYSA-N

117029-71-7

Benzaldehyde, 4-(1,1-dimethylethoxy)-, oxime (1 supplier)

IUPAC Name: N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 113079-57-5
Synonyms: ACMC-20mhfg, AGN-PC-0000KF, CTK0D0505

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXEPGFZXDXKPSV-UHFFFAOYSA-N

113079-57-5

Benzaldehyde, 4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitro- (1 supplier)

IUPAC Name: 4-tert-butyl-2,6-dimethyl-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-50-6
Synonyms: ACMC-20m2xb, CTK3G7370

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDUITPGWGOPWKK-UHFFFAOYSA-N

99758-50-6

BENZALDEHYDE, 4-(1,1-DIMETHYLETHYL)-2-METHYL- (2 suppliers)

IUPAC Name: 4-tert-butyl-2-methylbenzaldehyde | CAS Registry Number: 343855-33-4
Synonyms: CTK1B1202, Benzaldehyde, 4-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAKGNMHQNZHTQA-UHFFFAOYSA-N

343855-33-4

BENZALDEHYDE, 4-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)- (1 supplier)

IUPAC Name: 4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzaldehyde | CAS Registry Number: 656234-29-6
Synonyms: CTK1J6261, Benzaldehyde, 4-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHHNIRNAJWHEKS-UHFFFAOYSA-N

656234-29-6

BENZALDEHYDE, 4-(1,2-PROPADIENYL)- (2 suppliers)

IUPAC Name: 4-propa-1,2-dienylbenzaldehyde | CAS Registry Number: 709665-46-3
Synonyms: AG-G-77598, CTK5D3258, Benzaldehyde,4-(1,2-propadien-1-yl)-, Benzaldehyde,4-(1,2-propadienyl)- (9CI); 4-Allenylbenzaldehyde

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGSPQTCLUWQFIX-UHFFFAOYSA-N

709665-46-3

Benzaldehyde, 4-(1,3-benzoxathiol-2-yl)- (1 supplier)

IUPAC Name: 4-(1,3-benzoxathiol-2-yl)benzaldehyde | CAS Registry Number: 58948-50-8
Synonyms: CTK1E8529

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVVQTBRPHRLFRJ-UHFFFAOYSA-N

58948-50-8

BENZALDEHYDE, 4-(1,3-BUTADIENYL)-, (E)- (1 supplier)

IUPAC Name: 4-[(1E)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-24-9
Synonyms: 4-[(1E)-1,3-Butadien-1-yl]benzaldehyde, KB-289438

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBSAODGYDYQURH-ONEGZZNKSA-N

106966-24-9

BENZALDEHYDE, 4-(1,3-BUTADIENYL)-, (Z)- (1 supplier)

IUPAC Name: 4-[(1Z)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-22-7
Synonyms: 4-[(1Z)-1,3-Butadien-1-yl]benzaldehyde, KB-289464

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBSAODGYDYQURH-ARJAWSKDSA-N

106966-22-7

Benzaldehyde, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (2 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzaldehyde | CAS Registry Number: 40101-58-4
Synonyms: CTK1D4791

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.236860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVAROEFOIMSYRW-UHFFFAOYSA-N

40101-58-4

Benzaldehyde, 4-(1,3-dithiolan-2-yl)- (1 supplier)

IUPAC Name: 4-(1,3-dithiolan-2-yl)benzaldehyde | CAS Registry Number: 78784-21-1
Synonyms: CTK2G4863

Molecular Formula:	C₁₀H₁₀OS₂	Molecular Weight:	210.315800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQIJTKOWGZDOEF-UHFFFAOYSA-N

78784-21-1

Benzaldehyde, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)- (4 suppliers)

IUPAC Name: 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)benzaldehyde | CAS Registry Number: 66749-96-0
Synonyms: CTK1J4328

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSAPULJIFBTZLY-UHFFFAOYSA-N

66749-96-0

BENZALDEHYDE, 4-(1,4-DIOXA-7,13-DITHIA-10-AZACYCLOPENTADEC-10-YL)- (1 supplier)

IUPAC Name: 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)benzaldehyde | CAS Registry Number: 240797-82-4
Synonyms: CTK0J5245, Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-

Molecular Formula:	C₁₇H₂₅NO₃S₂	Molecular Weight:	355.515300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCRKYTPMZCOFDV-UHFFFAOYSA-N

240797-82-4

Benzaldehyde, 4-(1,5-dimethyl-3-oxohexyl)-, (S)- (0 suppliers)

113308-60-4

BENZALDEHYDE, 4-(1-ACETYL-2-AMINO-1-PROPENYL)- (0 suppliers)

IUPAC Name: 4-(2-amino-4-oxopent-2-en-3-yl)benzaldehyde | CAS Registry Number: 630392-26-6
Synonyms: CTK1I8425, Benzaldehyde, 4-(1-acetyl-2-amino-1-propenyl)-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPJPXMTSBDIGS-UHFFFAOYSA-N

630392-26-6

BENZALDEHYDE, 4-(1-AMINO-1-ETHYLPROPYL)- (0 suppliers)

IUPAC Name: 4-(3-aminopentan-3-yl)benzaldehyde | CAS Registry Number: 628325-84-8
Synonyms: CTK2B1585, Benzaldehyde, 4-(1-amino-1-ethylpropyl)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFEJQYLIQCTSGD-UHFFFAOYSA-N

628325-84-8

BENZALDEHYDE, 4-(1-AZIRIDINYL)- (2 suppliers)

IUPAC Name: 4-(aziridin-1-yl)benzaldehyde | CAS Registry Number: 353247-80-0
Synonyms: 4-(1-Aziridinyl)-benzaldehyde, CTK4H4254, AG-F-22137

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZFRYELICHIEIC-UHFFFAOYSA-N

353247-80-0

BENZALDEHYDE, 4-(1-BUTYNYL)- (1 supplier)

IUPAC Name: 4-but-1-ynylbenzaldehyde | CAS Registry Number: 652974-14-6
Synonyms: CTK5C2513, AG-G-45733

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITJKPXXFQAEEJI-UHFFFAOYSA-N

652974-14-6

Benzaldehyde, 4-(1-cyclohexen-1-ylmethyl)-3,5-dimethoxy- (1 supplier)

IUPAC Name: 4-(cyclohexen-1-ylmethyl)-3,5-dimethoxybenzaldehyde | CAS Registry Number: 124609-17-2
Synonyms: ACMC-20mr4i, CTK0C2552

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKTINGZTIFBJFP-UHFFFAOYSA-N

124609-17-2

Benzaldehyde, 4-(1-hydroxy-2,2-dimethylpropyl)- (1 supplier)

IUPAC Name: 4-(1-hydroxy-2,2-dimethylpropyl)benzaldehyde | CAS Registry Number: 59793-79-2
Synonyms: CTK1E6507

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPIWRNMQYFLKLU-UHFFFAOYSA-N

59793-79-2

BENZALDEHYDE, 4-(1-HYDROXY-2-PROPYNYL)- (3 suppliers)

IUPAC Name: 4-(1-hydroxyprop-2-ynyl)benzaldehyde | CAS Registry Number: 277752-98-4
Synonyms: AGN-PC-00KB1T, CTK4G0238, 4-(1-hydroxyprop-2-ynyl)benzaldehyde, AG-E-88689

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMMBVNXSEIEVPD-UHFFFAOYSA-N

277752-98-4

BENZALDEHYDE, 4-(1-HYDROXYETHYL)- (4 suppliers)

IUPAC Name: 4-(1-hydroxyethyl)benzaldehyde | CAS Registry Number: 80463-21-4
Synonyms: 4-(1-Hydroxyethyl)benzaldehyde, AG-H-23499, ACMC-20mult, AC1LBDXN, CTK5E7813, 4-(1-hydroxy-ethyl)-benzaldehyde, Benzaldehyde,4-(1-hydroxyethyl)-, 132654-10-5, (?A'A A'A currency)-4-(1-Hydroxyethyl)benzaldehyde;(?A'A A'A currency)-4-Formyl-a-methylbenzyl alcohol;4-(1-Hydroxyethyl)benzaldehyde

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQCYFPPETYXOG-UHFFFAOYSA-N

80463-21-4

BENZALDEHYDE, 4-(1-HYDROXYETHYL)-, OXIME (4 suppliers)

IUPAC Name: 1-[4-(hydroxyiminomethyl)phenyl]ethanol | CAS Registry Number: 270260-38-3
Synonyms: 4-Benzylbenzaldehydeoxime, CTK4F8952, AG-E-85857, Benzaldehyde,4-(1-hydroxyethyl)-, oxime

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQVRFXRMZTVRKK-UHFFFAOYSA-N

270260-38-3

Benzaldehyde, 4-(1-hydroxypropyl)-, (R)- (0 suppliers)

132654-11-6

Benzaldehyde, 4-(1-methylbutoxy)-, (S)- (0 suppliers)

61636-44-0

BENZALDEHYDE, 4-(1-METHYLENEPROPYL)- (2 suppliers)

IUPAC Name: 4-but-1-en-2-ylbenzaldehyde | CAS Registry Number: 682748-19-2
Synonyms: AG-G-61614, CTK5C7642

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSLKVHNWHHJAGI-UHFFFAOYSA-N

682748-19-2

Benzaldehyde, 4-(1-methylethoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone (0 suppliers)

61564-43-0

Benzaldehyde, 4-(1-methylethoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone, monohydrochloride (0 suppliers)

61564-65-6

BENZALDEHYDE, 4-(1-METHYLETHYL)-, METHYLENEHYDRAZONE (1 supplier)

IUPAC Name: (E)-N-(methylideneamino)-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 319456-83-2
Synonyms: Benzaldehyde,4- -,methylenehydrazone

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJVBCHLDHJRBA-MDWZMJQESA-N

319456-83-2

Benzaldehyde, 4-(1-methylethyl)-, O-[2-(4-morpholinyl)ethyl]oxime (0 suppliers)

61819-94-1

BENZALDEHYDE, 4-(1-METHYLETHYL)-, OXIME, (E)- (3 suppliers)

IUPAC Name: N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-17-7
Synonyms: 4-(Isopropyl)benzaldehyde oxime, AG-D-68823, AC1L3WA5, CTK4B8774, CTK4H7843, CTK4H7844, AG-F-30134, AG-F-30135, MCULE-5454469708, Benzaldehyde,4-(1-methylethyl)-, oxime, KB-187574, N-hydroxy-1-[4-(propan-2-yl)phenyl]methanimine, N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine, Benzaldehyde,4-(1-methylethyl)-, oxime, (E)- (9CI), Benzaldehyde,4-(1-methylethyl)-, oxime, (Z)- (9CI), 3717-18-8, Benzaldehyde,p-isopropyl-, oxime (7CI,8CI);4-Isopropylbenzaldehyde oxime;4-Isopropylbenzaldoxime;Cuminaldoxime;NSC 69956;, Benzaldehyde,p-isopropyl-, oxime, (E)- (8CI); anti-4-Isopropylbenzaldoxime;p-Isopropyl-syn-benzaldoxime; p-Isopropylbenzaldehyde oxime, (E)-, Benzaldehyde,p-isopropyl-, oxime, (Z)- (8CI); p-Isopropyl-anti-benzaldoxime;syn-4-Isopropylbenzaldoxime

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKXBDITZDURNJ-UHFFFAOYSA-N

3717-17-7

BENZALDEHYDE, 4-(1-METHYLETHYL)-, OXIME, (Z)- (1 supplier)

IUPAC Name: N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-18-8
Synonyms: 4-(Isopropyl)benzaldehyde oxime, AG-D-68823, AC1L3WA5, CTK4B8774, CTK4H7843, CTK4H7844, AG-F-30134, AG-F-30135, MCULE-5454469708, Benzaldehyde,4-(1-methylethyl)-, oxime, KB-187574, N-hydroxy-1-[4-(propan-2-yl)phenyl]methanimine, N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine, Benzaldehyde,4-(1-methylethyl)-, oxime, (E)- (9CI), Benzaldehyde,4-(1-methylethyl)-, oxime, (Z)- (9CI), 3717-17-7, Benzaldehyde,p-isopropyl-, oxime (7CI,8CI);4-Isopropylbenzaldehyde oxime;4-Isopropylbenzaldoxime;Cuminaldoxime;NSC 69956;, Benzaldehyde,p-isopropyl-, oxime, (E)- (8CI); anti-4-Isopropylbenzaldoxime;p-Isopropyl-syn-benzaldoxime; p-Isopropylbenzaldehyde oxime, (E)-, Benzaldehyde,p-isopropyl-, oxime, (Z)- (8CI); p-Isopropyl-anti-benzaldoxime;syn-4-Isopropylbenzaldoxime

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKXBDITZDURNJ-UHFFFAOYSA-N

3717-18-8

Benzaldehyde, 4-(1-methylethyl)-,O-[2-(cyclohexyloxy)-4,6-dinitrophenyl]oxime (0 suppliers)

61101-09-5

Benzaldehyde, 4-(1-methylpropyl)-, (S)- (0 suppliers)

27798-94-3

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