BENZALDEHYDE, 4-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)-,BENZALDEHYDE, 4-(1,2-PROPADIENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

10701 to 10750 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (2 suppliers)

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)- (2 suppliers)

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)- (2 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)- (1 supplier)

113308-60-4

BENZALDEHYDE, 4-(1-ACETYL-2-AMINO-1-PROPENYL)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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)- (5 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)- (1 supplier)

132654-11-6

Benzaldehyde, 4-(1-methylbutoxy)-, (S)- (1 supplier)

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 (1 supplier)

61564-43-0

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

61564-65-6

BENZALDEHYDE, 4-(1-METHYLETHYL)-, METHYLENEHYDRAZONE (2 suppliers)

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 (1 supplier)

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)- (2 suppliers)

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 (1 supplier)

61101-09-5

Benzaldehyde, 4-(1-methylpropyl)-, (S)- (1 supplier)

27798-94-3

Benzaldehyde, 4-(1-octynyl)- (1 supplier)

IUPAC Name: 4-oct-1-ynylbenzaldehyde | CAS Registry Number: 99209-26-4
Synonyms: ACMC-20m2p0, AGN-PC-00NL7M, CTK3G7588

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHCWNODIVKXJOG-UHFFFAOYSA-N

99209-26-4

Benzaldehyde, 4-(1-oxopentyl)- (1 supplier)

IUPAC Name: 4-pentanoylbenzaldehyde | CAS Registry Number: 61363-43-7
Synonyms: CTK2E1505

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXCLDNFJHREFBA-UHFFFAOYSA-N

61363-43-7

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

IUPAC Name: 4-(1-phenylethenyl)benzaldehyde | CAS Registry Number: 389582-37-0
Synonyms: Benzaldehyde, 4-(1-phenylethenyl)-, AGN-PC-008LZA, CTK1B4478

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXQHVUXVWQMUEE-UHFFFAOYSA-N

389582-37-0

Benzaldehyde, 4-(1-piperidinyl)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (1 supplier)

650627-57-9

BENZALDEHYDE, 4-(1-PROPENYL)- (9CI) (3 suppliers)

IUPAC Name: 4-prop-1-enylbenzaldehyde | CAS Registry Number: 182819-82-5
Synonyms: CTK4D3175, CTK4D8297, Benzaldehyde,4-(1-propen-1-yl)-, AG-E-18296, AG-E-32589, Benzaldehyde,4-(1-propenyl)- (9CI), Benzaldehyde,4-(1E)-1-propen-1-yl-, Benzaldehyde,4-(1-propenyl)-, (E)-; Benzaldehyde, 4-(1E)-1-propenyl- (9CI), 169030-21-1

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWWVKYPHFGKMCB-UHFFFAOYSA-N

182819-82-5

BENZALDEHYDE, 4-(1-PROPENYL)-, (Z)- (2 suppliers)

IUPAC Name: 4-[(Z)-prop-1-enyl]benzaldehyde | CAS Registry Number: 169030-20-0
Synonyms: 4-[(1Z)-1-Propen-1-yl]benzaldehyde, KB-289467

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWWVKYPHFGKMCB-IHWYPQMZSA-N

169030-20-0

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

IUPAC Name: 4-prop-1-ynylbenzaldehyde | CAS Registry Number: 172508-29-1
Synonyms: CTK4D4251, Benzaldehyde,4-(1-propyn-1-yl)-, AG-E-21836, Benzaldehyde,4-(1-propynyl)- (9CI); p-(1-Propynyl)benzaldehyde

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

InChIKey: HOXIWRKYHHMITK-UHFFFAOYSA-N

172508-29-1

Benzaldehyde, 4-(1-pyrrolidinyl)-, diphenylhydrazone (1 supplier)

83799-81-9

Benzaldehyde, 4-(10-bromo-9-anthracenyl)- (0 suppliers)

IUPAC Name: 4-(10-bromoanthracen-9-yl)benzaldehyde | CAS Registry Number: 872474-08-3
Synonyms: AGN-PC-03KY3D, SCHEMBL4827497, OKOBZPMIGZBASZ-UHFFFAOYSA-N, 9-bromo-10-(4-formylphenyl)anthracene, 9-bromo-10-(4-formylphenyl)-anthracene

Molecular Formula:	C₂₁H₁₃BrO	Molecular Weight:	361.231320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKOBZPMIGZBASZ-UHFFFAOYSA-N

872474-08-3

BENZALDEHYDE, 4-(10-BUTYL-9-ANTHRACENYL)- (1 supplier)

IUPAC Name: 4-(10-butylanthracen-9-yl)benzaldehyde | CAS Registry Number: 650141-50-7
Synonyms: CTK2A0697, Benzaldehyde, 4-(10-butyl-9-anthracenyl)-

Molecular Formula:	C₂₅H₂₂O	Molecular Weight:	338.441580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHNBZXHNRSZIPB-UHFFFAOYSA-N

650141-50-7

BENZALDEHYDE, 4-(10-PHENYL-9-ANTHRACENYL)- (1 supplier)

IUPAC Name: 4-(10-phenylanthracen-9-yl)benzaldehyde | CAS Registry Number: 862260-62-6
Synonyms: CTK2I3606, Benzaldehyde, 4-(10-phenyl-9-anthracenyl)-

Molecular Formula:	C₂₇H₁₈O	Molecular Weight:	358.431220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YALLHCSXMQOTKC-UHFFFAOYSA-N

862260-62-6

Benzaldehyde, 4-(10-undecenyloxy)- (1 supplier)

IUPAC Name: 4-undec-10-enoxybenzaldehyde | CAS Registry Number: 110458-66-7
Synonyms: ACMC-20mdel, AGN-PC-01ZJTS, CTK0D4749

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNXIVTRQOWRUQO-UHFFFAOYSA-N

110458-66-7

BENZALDEHYDE, 4-(1E)-1-PROPENYL- (2 suppliers)

IUPAC Name: 4-prop-1-enylbenzaldehyde | CAS Registry Number: 169030-21-1
Synonyms: CTK4D3175, CTK4D8297, Benzaldehyde,4-(1-propen-1-yl)-, AG-E-18296, AG-E-32589, Benzaldehyde,4-(1-propenyl)- (9CI), Benzaldehyde,4-(1E)-1-propen-1-yl-, Benzaldehyde,4-(1-propenyl)-, (E)-; Benzaldehyde, 4-(1E)-1-propenyl- (9CI), 182819-82-5

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWWVKYPHFGKMCB-UHFFFAOYSA-N

169030-21-1

Benzaldehyde, 4-(1H-benzimidazol-6-yloxy)- (0 suppliers)

IUPAC Name: 2,7-dibromo-4,5,6-trichloro-1H-benzimidazole | CAS Registry Number: 16865-19-3
Synonyms: KB-261381, 1h-benzimidazole,2,7-dibromo-4,5,6-trichloro-

Molecular Formula:	C₇HBr₂Cl₃N₂	Molecular Weight:	379.263240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQTRRPFDJUDIQQ-UHFFFAOYSA-N

16865-19-3

Benzaldehyde, 4-(1H-benzimidazol-6-yloxy)-3-chloro- (0 suppliers)

IUPAC Name: 2,4,7-tribromo-5,6-dichloro-1H-benzimidazole | CAS Registry Number: 16865-21-7
Synonyms: KB-261373, 1h-benzimidazole,2,4,7-tribromo-5,6-dichloro-

Molecular Formula:	C₇HBr₃Cl₂N₂	Molecular Weight:	423.714240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWDWXUQFARDEQV-UHFFFAOYSA-N

16865-21-7

Benzaldehyde, 4-(1H-imidazol-1-yl)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (1 supplier)

650627-59-1

Benzaldehyde, 4-(1H-imidazol-1-yl)-2-nitro- (1 supplier)

IUPAC Name: 4-imidazol-1-yl-2-nitrobenzaldehyde | CAS Registry Number: 1071204-32-4
Synonyms: KB-74905, Benzaldehyde,4-(1H-imidazol-1-yl)-2-nitro-

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCYRXVMGXNYTNF-UHFFFAOYSA-N

1071204-32-4

Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy- (5 suppliers)

IUPAC Name: 4-imidazol-1-yl-3-methoxybenzaldehyde | CAS Registry Number: 870837-70-0
Synonyms: KB-74906, Benzaldehyde,4-(1H-imidazol-1-yl)-3-methoxy-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFARODQVUOAKSJ-UHFFFAOYSA-N

870837-70-0

Benzaldehyde, 4-(1H-indol-5-yl)- (2 suppliers)

IUPAC Name: N-(4-chloro-1H-indol-6-yl)acetamide | CAS Registry Number: 1082041-66-4
Synonyms: 6-Acetylamino-4-chloro indole, AGN-PC-09SIXM, N-(4-chloro-1H-indol-6-yl)acetamide, acetamide,n-(4-chloro-1h-indol-6-yl)-, KB-270594, W-1347

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WQCUJJWURQFIIA-UHFFFAOYSA-N

1082041-66-4

BENZALDEHYDE, 4-(1H-PYRROL-2-YL-2H-PYRROL-2-YLIDENEMETHYL)- (1 supplier)

IUPAC Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzaldehyde | CAS Registry Number: 630110-80-4
Synonyms: CTK1I8507, Benzaldehyde, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNXVJDIOIVSVLY-UHFFFAOYSA-N

630110-80-4

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