Benzaldehyde, 2,6-dichloro-4-nitro-,BENZALDEHYDE, 2,6-DIETHOXY-, OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : B

9001 to 9050 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 2,6-dichloro-4-nitro- (2 suppliers)

IUPAC Name: 2,6-dichloro-4-nitrobenzaldehyde | CAS Registry Number: 88159-67-5
Synonyms: 2,6-Dichloro-4-nitrobenzaldehyde, CTK3B6812, MolPort-016-582-351, 3,5-Dichloro-4-formylnitrobenzene, OR17518, KB-87737

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

InChIKey: FTSIAOWNUAVTHV-UHFFFAOYSA-N

88159-67-5

BENZALDEHYDE, 2,6-DIETHOXY-, OXIME (3 suppliers)

IUPAC Name: N-[(2,6-diethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 107694-29-1
Synonyms: Benzaldehyde,2,6-diethoxy-, oxime, ACMC-1BNH3, CTK4A5675, AG-D-23597, Benzaldehyde, 2,6-diethoxy-, oxime (9CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSFQLIBFZRBENR-UHFFFAOYSA-N

107694-29-1

BENZALDEHYDE, 2,6-DIETHOXY-4-HYDROXY- (2 suppliers)

IUPAC Name: 2,6-diethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 341989-73-9
Synonyms: CTK4H1900, AG-F-16039

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBZPGAMKPAUSJL-UHFFFAOYSA-N

341989-73-9

BENZALDEHYDE, 2,6-DIFLUORO-3-(1-METHYLETHOXY)- (5 suppliers)

IUPAC Name: 2,6-difluoro-3-propan-2-yloxybenzaldehyde | CAS Registry Number: 798564-92-8
Synonyms: AG-H-20110, CTK5E7188, Benzaldehyde,2,6-difluoro-3-(1-methylethoxy)-, Benzaldehyde, 2,6-difluoro-3-(1-methylethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXAZBZRQVDJGOW-UHFFFAOYSA-N

798564-92-8

BENZALDEHYDE, 2,6-DIFLUORO-4-(5-PROPYL-2-PYRIMIDINYL)- (1 supplier)

IUPAC Name: 2,6-difluoro-4-(5-propylpyrimidin-2-yl)benzaldehyde | CAS Registry Number: 574705-83-2
Synonyms: CTK1E0985, Benzaldehyde, 2,6-difluoro-4-(5-propyl-2-pyrimidinyl)-

Molecular Formula:	C₁₄H₁₂F₂N₂O	Molecular Weight:	262.254686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAJOOJVTNSXHLI-UHFFFAOYSA-N

574705-83-2

Benzaldehyde, 2,6-dihydroxy-3,4-dimethyl- (1 supplier)

IUPAC Name: 2,6-dihydroxy-3,4-dimethylbenzaldehyde | CAS Registry Number: 90685-98-6
Synonyms: ACMC-20lt9a, CTK3G6336

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXPFGMGGNLHSIS-UHFFFAOYSA-N

90685-98-6

BENZALDEHYDE, 2,6-DIHYDROXY-3-(1-METHOXY-2-METHYLPROPYL)- (1 supplier)

IUPAC Name: 2,6-dihydroxy-3-(1-methoxy-2-methylpropyl)benzaldehyde | CAS Registry Number: 625831-22-3
Synonyms: CTK5B5338, AG-G-30030

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIGNQCZGUIWKCN-UHFFFAOYSA-N

625831-22-3

Benzaldehyde, 2,6-diiodo- (2 suppliers)

477534-92-2

BENZALDEHYDE, 2,6-DIMETHOXY-, OXIME (5 suppliers)

IUPAC Name: N-[(2,6-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 174966-94-0
Synonyms: CTK0E3995, Benzaldehyde, 2,6-dimethoxy-, oxime

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFOQWBDLQYJOHM-UHFFFAOYSA-N

174966-94-0

Benzaldehyde, 2,6-dimethoxy-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 2,6-dimethoxy-4-propan-2-ylbenzaldehyde | CAS Registry Number: 88153-34-8
Synonyms: CTK3B6892

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPAGXQONFKYUJT-UHFFFAOYSA-N

88153-34-8

BENZALDEHYDE, 2,6-DIMETHOXY-4-(PHENYLMETHOXY)- (5 suppliers)

IUPAC Name: 2,6-dimethoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 679428-14-9
Synonyms: AC1NDUU4, CTK1J2752, StratoSpheres™ PL-FDMP resin, 2,6-dimethoxy-4-phenylmethoxybenzaldehyde, Benzaldehyde, 2,6-dimethoxy-4-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHMXRPWCVSRREV-UHFFFAOYSA-N

679428-14-9

BENZALDEHYDE, 2,6-DIMETHOXY-4-[(2,4,6-TRIFLUOROPHENYL)METHOXY]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 819076-48-7
Synonyms: CTK3E3733, Benzaldehyde, 2,6-dimethoxy-4-[(2,4,6-trifluorophenyl)methoxy]-

Molecular Formula:	C₁₆H₁₃F₃O₄	Molecular Weight:	326.267230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBXZMBNDFZTQLU-UHFFFAOYSA-N

819076-48-7

BENZALDEHYDE, 2,6-DIMETHOXY-4-[[4-(TRIFLUOROMETHYL)PHENYL]METHOXY]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819075-96-2
Synonyms: CTK3E3735, Benzaldehyde, 2,6-dimethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula:	C₁₇H₁₅F₃O₄	Molecular Weight:	340.293810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GETNHZFGDDASFS-UHFFFAOYSA-N

819075-96-2

Benzaldehyde, 2,6-dimethyl-, (4,6-dimethyl-2-pyrimidinyl)hydrazone,(E)- (0 suppliers)

105245-34-9

Benzaldehyde, 2,6-dimethyl-, 1H-1,2,4-triazol-3-ylhydrazone (0 suppliers)

65789-98-2

BENZALDEHYDE, 2,6-DIMETHYL-, OXIME (4 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 55882-62-7
Synonyms: AC1NB99H, N-[(2,6-dimethylphenyl)methylidene]hydroxylamine, CTK5A4324, AG-F-95922

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCDRLKCHBVXWEL-UHFFFAOYSA-N

55882-62-7

Benzaldehyde, 2-(1,1-dimethylethyl)-4,5,6-trimethyl-3-nitro- (1 supplier)

IUPAC Name: 2-tert-butyl-4,5,6-trimethyl-3-nitrobenzaldehyde | CAS Registry Number: 99758-72-2
Synonyms: ACMC-20m2xm, CTK3G7359

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOCXRNRYBKXVCI-UHFFFAOYSA-N

99758-72-2

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

IUPAC Name: 2-tert-butyl-4,6-dimethyl-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-90-4
Synonyms: ACMC-20m2xv, CTK3G7350

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

InChIKey: OIQPLULURLTVOJ-UHFFFAOYSA-N

99758-90-4

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

IUPAC Name: 2-tert-butyl-4-methoxy-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-81-3
Synonyms: ACMC-20m2xr, CTK3G7354

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBGHHGBOKIJJRX-UHFFFAOYSA-N

99758-81-3

Benzaldehyde, 2-(1,1-dimethylethyl)-4-methoxy-5-nitro- (1 supplier)

IUPAC Name: 2-tert-butyl-4-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 99758-69-7
Synonyms: ACMC-20m2xk, CTK3G7361

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVLKKXYOAUMPRM-UHFFFAOYSA-N

99758-69-7

BENZALDEHYDE, 2-(1,2-DIBROMOETHOXY)- (1 supplier)

IUPAC Name: 2-(1,2-dibromoethoxy)benzaldehyde | CAS Registry Number: 922149-25-5
Synonyms: CTK3G0939, Benzaldehyde, 2-(1,2-dibromoethoxy)-

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGIDENWARMJRDF-UHFFFAOYSA-N

922149-25-5

BENZALDEHYDE, 2-(1,2-PROPADIENYLOXY)- (3 suppliers)

IUPAC Name: 2-propa-1,2-dienoxybenzaldehyde | CAS Registry Number: 153933-58-5
Synonyms: Benzaldehyde,2-(1,2-propadien-1-yloxy)-, ACMC-1CHAB, CTK4C8039, AG-E-01726, Benzaldehyde,2-(1,2-propadienyloxy)- (9CI)

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZFBZEYPZSGMKN-UHFFFAOYSA-N

153933-58-5

Benzaldehyde, 2-(1,3,2-dioxaborinan-2-yl)- (3 suppliers)

IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzaldehyde | CAS Registry Number: 141522-25-0
Synonyms: ACMC-20n0ky, AGN-PC-003YHB, CTK0F0426

Molecular Formula:	C₁₀H₁₁BO₃	Molecular Weight:	190.003540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLYYIVRLKXZEAC-UHFFFAOYSA-N

141522-25-0

BENZALDEHYDE, 2-(1,3-BUTADIENYL)- (1 supplier)

IUPAC Name: 2-buta-1,3-dienylbenzaldehyde | CAS Registry Number: 171732-77-7
Synonyms: Benzaldehyde, 2-(1E)-1,3-butadienyl- (9CI), 124300-57-8, ACMC-20mqyy, AGN-PC-009I8P, CTK0H0264, CTK4D4020, AG-D-51951, AG-E-21038, 2-[(1E)-buta-1,3-dienyl]benzaldehyde

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

InChIKey: CMFAYGXRJXBNMM-UHFFFAOYSA-N

171732-77-7

BENZALDEHYDE, 2-(1,3-BUTADIENYL)-, (Z)- (1 supplier)

IUPAC Name: 2-[(1Z)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 124300-58-9
Synonyms: 2-[(1Z)-1,3-Butadien-1-yl]benzaldehyde, KB-281720

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

InChIKey: CMFAYGXRJXBNMM-UTCJRWHESA-N

124300-58-9

BENZALDEHYDE, 2-(1,4-DIHYDRO-3-METHYL-1,4-DIOXO-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 2-(3-methyl-1,4-dioxonaphthalen-2-yl)benzaldehyde | CAS Registry Number: 827347-03-5
Synonyms: Benzaldehyde, 2-(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)-, AGN-PC-0062RE, CTK3D6815

Molecular Formula:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPVPSSZXFCFYQY-UHFFFAOYSA-N

827347-03-5

BENZALDEHYDE, 2-(1,4-DIMETHOXY-3-METHYL-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 2-(1,4-dimethoxy-3-methylnaphthalen-2-yl)benzaldehyde | CAS Registry Number: 827347-02-4
Synonyms: Benzaldehyde, 2-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-, AGN-PC-00FTV8, CTK3D6816

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDKSKUPCTDRANF-UHFFFAOYSA-N

827347-02-4

BENZALDEHYDE, 2-(1,4-DIOXA-7,10-DITHIACYCLODODEC-8-YLMETHOXY)- (1 supplier)

IUPAC Name: 2-(1,4-dioxa-7,10-dithiacyclododec-8-ylmethoxy)benzaldehyde | CAS Registry Number: 922149-27-7
Synonyms: CTK3G0937, Benzaldehyde, 2-(1,4-dioxa-7,10-dithiacyclododec-8-ylmethoxy)-

Molecular Formula:	C₁₆H₂₂O₄S₂	Molecular Weight:	342.473480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUBCTEKYEYKRPP-UHFFFAOYSA-N

922149-27-7

Benzaldehyde, 2-(1-ethoxyethoxy)-6-methoxy- (1 supplier)

IUPAC Name: 2-(1-ethoxyethoxy)-6-methoxybenzaldehyde | CAS Registry Number: 112904-77-5
Synonyms: ACMC-20mh6a, CTK0D0792

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUZGCOXOZCDDGJ-UHFFFAOYSA-N

112904-77-5

BENZALDEHYDE, 2-(1-FLUORO-2-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 2-(1-fluoronaphthalen-2-yl)benzaldehyde | CAS Registry Number: 918630-51-0
Synonyms: CTK3H6511, Benzaldehyde, 2-(1-fluoro-2-naphthalenyl)-

Molecular Formula:	C₁₇H₁₁FO	Molecular Weight:	250.267043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPWSPTQXTZOCBV-UHFFFAOYSA-N

918630-51-0

Benzaldehyde, 2-(1-heptenyl)-3-hydroxy-5-(3-methyl-2-butenyl)- (0 suppliers)

IUPAC Name: 2-hept-1-enyl-3-hydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 64418-85-5
Synonyms: CTK1I5260

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNFGIPDLLDMCNW-UHFFFAOYSA-N

64418-85-5

Benzaldehyde, 2-(1-hexynyl)-4,5-dimethoxy- (1 supplier)

IUPAC Name: 2-hex-1-ynyl-4,5-dimethoxybenzaldehyde | CAS Registry Number: 106824-47-9
Synonyms: ACMC-20mamw, AGN-PC-00NMLG, CTK0D6760

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PODVQUYAYLZQLV-UHFFFAOYSA-N

106824-47-9

BENZALDEHYDE, 2-(1-HYDROXYETHYL)-, (S)- (2 suppliers)

IUPAC Name: 2-[(1S)-1-hydroxyethyl]benzaldehyde | CAS Registry Number: 157563-46-7
Synonyms: 2-[(1S)-1-Hydroxyethyl]benzaldehyde, KB-281717

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

InChIKey: KIVKPURPJAORKA-ZETCQYMHSA-N

157563-46-7

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

IUPAC Name: 2-but-1-en-2-ylbenzaldehyde | CAS Registry Number: 682748-22-7
Synonyms: AG-G-61615, CTK5C7643

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

InChIKey: KQCUVBPNCZFQLY-UHFFFAOYSA-N

682748-22-7

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

IUPAC Name: 2-prop-1-en-2-ylbenzaldehyde | CAS Registry Number: 23417-79-0
Synonyms: CTK4F1437, Benzaldehyde,2-(1-methylethenyl)-, Benzaldehyde,o-isopropenyl- (8CI), AG-E-68268

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

InChIKey: BBXDYSHCNKJGJK-UHFFFAOYSA-N

23417-79-0

BENZALDEHYDE, 2-(1-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 2-butan-2-ylbenzaldehyde | CAS Registry Number: 31036-46-1
Synonyms: CTK4G6309, Benzaldehyde,2-(1-methylpropyl)-, Benzaldehyde,o-sec-butyl- (6CI), AG-F-02974

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXGHAHQCIKNYHY-UHFFFAOYSA-N

31036-46-1

BENZALDEHYDE, 2-(1-PENTYNYL)- (1 supplier)

IUPAC Name: 2-pent-1-ynylbenzaldehyde | CAS Registry Number: 571184-11-7
Synonyms: Benzaldehyde, 2-(1-pentynyl)-, AGN-PC-00G6IB, CTK1E1264

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZILUOZIWQCJPQR-UHFFFAOYSA-N

571184-11-7

Benzaldehyde, 2-(1-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(1-phenylethyl)benzaldehyde | CAS Registry Number: 61608-90-0
Synonyms: CTK2D6388

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXIMXDWYILVTRJ-UHFFFAOYSA-N

61608-90-0

Benzaldehyde, 2-(1-piperidinyl)-,[[2-(1-piperidinyl)phenyl]methylene]hydrazone (0 suppliers)

58758-18-2

Benzaldehyde, 2-(1-piperidinylmethyl)- (8 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)benzaldehyde | CAS Registry Number: 61200-70-2
Synonyms: CTK2E5074, ALBB-015128, 2-(piperidin-1-ylmethyl)benzaldehyde, AKOS005175019

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPHAEHVTAXKZRA-UHFFFAOYSA-N

61200-70-2

BENZALDEHYDE, 2-(1-PROPENYL)- (1 supplier)

IUPAC Name: 2-prop-1-enylbenzaldehyde | CAS Registry Number: 324529-86-4
Synonyms: AGN-PC-00KBHY, CTK4G8725, CTK5B5703, CTK5B5704, 2-[(E)-prop-1-enyl]benzaldehyde, AG-F-08480, AG-G-30777, AG-G-30778, BENZALDEHYDE, 2-(1E)-1-PROPENYL-, BENZALDEHYDE, 2-(1Z)-1-PROPENYL-, 62708-40-1, 62708-41-2

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

324529-86-4

BENZALDEHYDE, 2-(1-PROPYNYL)- (2 suppliers)

IUPAC Name: 2-prop-1-ynylbenzaldehyde | CAS Registry Number: 176910-65-9
Synonyms: CTK4D6356, Benzaldehyde,2-(1-propyn-1-yl)-, AG-E-27256, Benzaldehyde,2-(1-propynyl)- (9CI); 2-(1-Propynyl)benzaldehyde

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

InChIKey: XRLAHDHMINYOJS-UHFFFAOYSA-N

176910-65-9

Benzaldehyde, 2-(1-pyrrolidinyl)-,[[2-(1-pyrrolidinyl)phenyl]methylene]hydrazone (0 suppliers)

58758-17-1

BENZALDEHYDE, 2-(1-TRIAZENYL)- (2 suppliers)

IUPAC Name: 2-(aminodiazenyl)benzaldehyde | CAS Registry Number: 91037-98-8
Synonyms: CTK5G8820, AG-H-73538

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APZZMABBWTWSRF-UHFFFAOYSA-N

91037-98-8

BENZALDEHYDE, 2-(1E)-1,3-BUTADIENYL- (4 suppliers)

IUPAC Name: 2-buta-1,3-dienylbenzaldehyde | CAS Registry Number: 124300-57-8
Synonyms: Benzaldehyde, 2-(1E)-1,3-butadienyl- (9CI), ACMC-20mqyy, AGN-PC-009I8P, CTK0H0264, CTK4D4020, AG-D-51951, AG-E-21038, 2-[(1E)-buta-1,3-dienyl]benzaldehyde, BENZALDEHYDE, 2-(1,3-BUTADIENYL)-, 171732-77-7

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

InChIKey: CMFAYGXRJXBNMM-UHFFFAOYSA-N

124300-57-8

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

IUPAC Name: 2-prop-1-enylbenzaldehyde | CAS Registry Number: 62708-40-1
Synonyms: AGN-PC-00KBHY, CTK4G8725, CTK5B5703, CTK5B5704, 2-[(E)-prop-1-enyl]benzaldehyde, AG-F-08480, AG-G-30777, AG-G-30778, BENZALDEHYDE, 2-(1-PROPENYL)-, BENZALDEHYDE, 2-(1Z)-1-PROPENYL-, 324529-86-4, 62708-41-2

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

62708-40-1

Benzaldehyde, 2-(1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: (3-bromoimidazo[1,2-a]pyridin-7-yl)methanol | CAS Registry Number: 1315363-24-6
Synonyms: AKOS024096789, KB-273662, imidazo[1,2-a]pyridine-7-methanol,3-bromo-

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKLFJBVLVPKAPO-UHFFFAOYSA-N

1315363-24-6

BENZALDEHYDE, 2-(1Z)-1-PROPENYL- (1 supplier)

IUPAC Name: 2-prop-1-enylbenzaldehyde | CAS Registry Number: 62708-41-2
Synonyms: AGN-PC-00KBHY, CTK4G8725, CTK5B5703, CTK5B5704, 2-[(E)-prop-1-enyl]benzaldehyde, AG-F-08480, AG-G-30777, AG-G-30778, BENZALDEHYDE, 2-(1-PROPENYL)-, BENZALDEHYDE, 2-(1E)-1-PROPENYL-, 324529-86-4, 62708-40-1

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

InChIKey: GMCCYLYNCRYFNB-UHFFFAOYSA-N

62708-41-2

Benzaldehyde, 2-(2,2-dimethoxyethoxy)-3-methoxy- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethoxy)-3-methoxybenzaldehyde | CAS Registry Number: 88234-78-0
Synonyms: CTK3B5561

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUBFAWQLVHIXLT-UHFFFAOYSA-N

88234-78-0

Benzaldehyde, 2-(2,2-dimethoxyethyl)- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethyl)benzaldehyde | CAS Registry Number: 112396-12-0
Synonyms: ACMC-20mg6b, AGN-PC-00OBMR, CTK0G1521

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKTPVOMHZNFPPA-UHFFFAOYSA-N

112396-12-0

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