Benzaldehyde, 2-[2-(methylamino)ethyl]-3-nitro-, oxime,monohydrochloride,Benzaldehyde, 2-[2-[(2,4-dinitrophenyl)amino]ethenyl]-,phenylhydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : B

9651 to 9700 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 2-[2-(methylamino)ethyl]-3-nitro-, oxime,monohydrochloride (0 suppliers)

89902-03-4

Benzaldehyde, 2-[2-[(2,4-dinitrophenyl)amino]ethenyl]-,phenylhydrazone (0 suppliers)

102470-24-6

Benzaldehyde, 2-[2-[(2-formylphenyl)amino]ethyl]- (0 suppliers)

IUPAC Name: 2-[2-(2-formylanilino)ethyl]benzaldehyde | CAS Registry Number: 62640-77-1
Synonyms: CTK2B5376

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWLOZZOWDWMRRM-UHFFFAOYSA-N

62640-77-1

Benzaldehyde, 2-[2-[(2-nitrophenyl)amino]ethyl]- (1 supplier)

IUPAC Name: 2-[2-(2-nitroanilino)ethyl]benzaldehyde | CAS Registry Number: 65419-76-3
Synonyms: AGN-PC-0036OT, CTK1J6929

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKCBYOFGCTYCDQ-UHFFFAOYSA-N

65419-76-3

Benzaldehyde, 2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (1 supplier)

IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde | CAS Registry Number: 81168-10-7
Synonyms: AGN-PC-00LZ33, CTK2I7143

Molecular Formula:	C₁₅H₂₄O₂Si	Molecular Weight:	264.435360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXGCDKBYOHJHPR-UHFFFAOYSA-N

81168-10-7

Benzaldehyde, 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]- (3 suppliers)

IUPAC Name: 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde | CAS Registry Number: 437611-95-5
Synonyms: 2-(4-TRIFLUOROMETHYL-PHENYLETHYNYL)-BENZALDEHYDE, AGN-PC-0NE106, CTK7H9968, MolPort-005-936-813, ZINC21988428, AKOS015963500, AG-C-21119, AJ-79592, AK141744, 2-((4-(Trifluoromethyl)phenyl)ethynyl)benzaldehyde, Benzaldehyde, 2-[[4-(trifluoromethyl)phenyl]ethynyl]-

Molecular Formula:	C₁₆H₉F₃O	Molecular Weight:	274.237270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPRDKCXNKMUPEY-UHFFFAOYSA-N

437611-95-5

BENZALDEHYDE, 2-[2-[5-(1,3-DIOXOLAN-2-YL)-2-NITROPHENOXY]ETHOXY]- (1 supplier)

IUPAC Name: 2-[2-[5-(1,3-dioxolan-2-yl)-2-nitrophenoxy]ethoxy]benzaldehyde | CAS Registry Number: 923033-48-1
Synonyms: CTK3F9474, Benzaldehyde, 2-[2-[5-(1,3-dioxolan-2-yl)-2-nitrophenoxy]ethoxy]-

Molecular Formula:	C₁₈H₁₇NO₇	Molecular Weight:	359.330080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFAZFIPNSYZOFZ-UHFFFAOYSA-N

923033-48-1

BENZALDEHYDE, 2-[2-[5-(HYDROXYMETHYL)-2-NITROPHENOXY]ETHOXY]- (1 supplier)

IUPAC Name: 2-[2-[5-(hydroxymethyl)-2-nitrophenoxy]ethoxy]benzaldehyde | CAS Registry Number: 923033-65-2
Synonyms: CTK3F9472, Benzaldehyde, 2-[2-[5-(hydroxymethyl)-2-nitrophenoxy]ethoxy]-

Molecular Formula:	C₁₆H₁₅NO₆	Molecular Weight:	317.293400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAHZRDCZQVXXOC-UHFFFAOYSA-N

923033-65-2

BENZALDEHYDE, 2-[3-(1,1-DIMETHYLETHYL)-5-METHYL-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 2-(3-tert-butyl-5-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 832141-89-6
Synonyms: CTK3D3650, Benzaldehyde, 2-[3-(1,1-dimethylethyl)-5-methyl-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYVVZXOVLQMFHV-UHFFFAOYSA-N

832141-89-6

BENZALDEHYDE, 2-[3-(DIMETHYLAMINO)PROPOXY]-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820238-88-8
Synonyms: CTK3E2938, Benzaldehyde, 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxy-

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQEVIKDQQBDVAN-UHFFFAOYSA-N

820238-88-8

Benzaldehyde, 2-[3-(dimethylamino)propoxy]-3-methyl-4-propoxy-,hydrochloride (1 supplier)

820237-98-7

Benzaldehyde, 2-[3-phenyl-2-(phenylmethyl)-1H-inden-1-yl]- (1 supplier)

IUPAC Name: 2-(2-benzyl-3-phenyl-1H-inden-1-yl)benzaldehyde | CAS Registry Number: 140604-90-6
Synonyms: ACMC-20mzp2, CTK0B7202

Molecular Formula:	C₂₉H₂₂O	Molecular Weight:	386.484380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKWYWTNEBNCIMJ-UHFFFAOYSA-N

140604-90-6

BENZALDEHYDE, 2-[4-(4-FORMYLPHENOXY)BUTOXY]- (1 supplier)

IUPAC Name: 2-[4-(4-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 587873-74-3
Synonyms: CTK1D9909, Benzaldehyde, 2-[4-(4-formylphenoxy)butoxy]-

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUHIZUMAHVHTBR-UHFFFAOYSA-N

587873-74-3

BENZALDEHYDE, 2-[4-(ACETYLOXY)BUTOXY]-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 4-(6-formyl-2-methyl-3-propoxyphenoxy)butyl acetate | CAS Registry Number: 820237-66-9
Synonyms: Benzaldehyde, 2-[4-(acetyloxy)butoxy]-3-methyl-4-propoxy-, AGN-PC-00A0NR, CTK3E2974

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAFKUUDTRIGNGL-UHFFFAOYSA-N

820237-66-9

Benzaldehyde, 2-[4-phenyl-5-(2-phenyldiazenyl)-2-thiazolyl]hydrazone (0 suppliers)

920268-86-6

BENZALDEHYDE, 2-[5-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: 2-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-41-7
Synonyms: CTK3H8550, Benzaldehyde, 2-[5-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQEHHTOAURFSLJ-UHFFFAOYSA-N

918138-41-7

BENZALDEHYDE, 2-[5-CHLORO-8-(1-METHYLETHOXY)-7-QUINOLINYL]- (1 supplier)

IUPAC Name: 2-(5-chloro-8-propan-2-yloxyquinolin-7-yl)benzaldehyde | CAS Registry Number: 648897-06-7
Synonyms: CTK2A1989, Benzaldehyde, 2-[5-chloro-8-(1-methylethoxy)-7-quinolinyl]-

Molecular Formula:	C₁₉H₁₆ClNO₂	Molecular Weight:	325.788840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQCMMFJVYMARNR-UHFFFAOYSA-N

648897-06-7

BENZALDEHYDE, 2-[6-(3-PYRIDINYLOXY)-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: 2-(6-pyridin-3-yloxypyridin-3-yl)benzaldehyde | CAS Registry Number: 918138-45-1
Synonyms: CTK3H8546, Benzaldehyde, 2-[6-(3-pyridinyloxy)-3-pyridinyl]-

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOTPMZUQHIJYBB-UHFFFAOYSA-N

918138-45-1

BENZALDEHYDE, 2-[6-[(5-CHLORO-3-PYRIDINYL)OXY]-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: 2-[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzaldehyde | CAS Registry Number: 918138-46-2
Synonyms: CTK3H8545, Benzaldehyde, 2-[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]-

Molecular Formula:	C₁₇H₁₁ClN₂O₂	Molecular Weight:	310.734440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCRSPZOINYWAES-UHFFFAOYSA-N

918138-46-2

BENZALDEHYDE, 2-[BIS(2-METHOXYPHENYL)PHOSPHINO]- (1 supplier)

IUPAC Name: 2-bis(2-methoxyphenyl)phosphanylbenzaldehyde | CAS Registry Number: 213999-85-0
Synonyms: CTK0J7599, Benzaldehyde, 2-[bis(2-methoxyphenyl)phosphino]-

Molecular Formula:	C₂₁H₁₉O₃P	Molecular Weight:	350.347522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYVMSFSMZPYJMK-UHFFFAOYSA-N

213999-85-0

Benzaldehyde, 2-[bis(acetyloxy)methyl]- (1 supplier)

IUPAC Name: [acetyloxy-(2-formylphenyl)methyl] acetate | CAS Registry Number: 89773-30-8
Synonyms: ACMC-20lq9f, CTK2J0608

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGMOHCXFIPEJJU-UHFFFAOYSA-N

89773-30-8

BENZALDEHYDE, 2-ACETYL-3-METHYL- (2 suppliers)

IUPAC Name: 2-acetyl-3-methylbenzaldehyde | CAS Registry Number: 694520-51-9
Synonyms: AG-G-70329, CTK5C9922

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCZHSDDLRYALJK-UHFFFAOYSA-N

694520-51-9

BENZALDEHYDE, 2-ACETYL-5-METHYL- (2 suppliers)

IUPAC Name: 2-acetyl-5-methylbenzaldehyde | CAS Registry Number: 694520-50-8
Synonyms: AG-G-70328, CTK5C9921

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMMXWBUOALWELF-UHFFFAOYSA-N

694520-50-8

Benzaldehyde, 2-amino-, [(2-aminophenyl)methylene]hydrazone (1 supplier)

1929-18-6

BENZALDEHYDE, 2-AMINO-, O-METHYLOXIME (1 supplier)

IUPAC Name: 2-[(Z)-methoxyiminomethyl]aniline | CAS Registry Number: 90878-20-9
Synonyms: 2-[(Z)-(Methoxyimino)methyl]aniline, KB-282184

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCCFZEKGUORCII-POHAHGRESA-N

90878-20-9

Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI) (7 suppliers)

IUPAC Name: 2-[(E)-methoxyiminomethyl]aniline | CAS Registry Number: 305811-22-7
Synonyms: (E)-2-Aminobenzaldehyde O-methyl oxime, SCHEMBL6734487, 2-Aminobenzaldehyde O-methyl oxime, 90878-20-9, MFCD18824347, ZINC39048572, AKOS027418967, AK465981, AK476465

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCCFZEKGUORCII-UXBLZVDNSA-N

305811-22-7

Benzaldehyde, 2-amino-,[(1,2-dihydro-2-oxo-3-quinolinyl)phenylmethylene]hydrazone (0 suppliers)

89522-20-3

BENZALDEHYDE, 2-AMINO-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-amino-3,4-dimethylbenzaldehyde | CAS Registry Number: 92051-49-5
Synonyms: CTK5H0849, AKOS006364559, AG-H-77836, I01-9911

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

InChIKey: WOJTWFDHXZSXMG-UHFFFAOYSA-N

92051-49-5

Benzaldehyde, 2-amino-3,5-bis(1,1-dimethylethyl)- (4 suppliers)

IUPAC Name: 2-amino-3,5-ditert-butylbenzaldehyde | CAS Registry Number: 728042-52-2
Synonyms: AKOS030528717, 2-amino-3,5-di-tert-butylbenzaldehyde, B72522

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBOCJRZPVBLYJE-UHFFFAOYSA-N

728042-52-2

Benzaldehyde, 2-amino-3,5-diiodo- (4 suppliers)

IUPAC Name: 2-amino-3,5-diiodobenzaldehyde | CAS Registry Number: 1049680-49-0
Synonyms: 2-amino-3,5-diiodobenzaldehyde, AKOS030528711, B10490

Molecular Formula:	C₇H₅I₂NO	Molecular Weight:	372.932 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSZHVJZECPLSMU-UHFFFAOYSA-N

1049680-49-0

Benzaldehyde, 2-amino-3-methoxy-6-(trifluoromethyl)- (4 suppliers)

IUPAC Name: 2-amino-3-methoxy-6-(trifluoromethyl)benzaldehyde | CAS Registry Number: 953040-19-2
Synonyms: 2-amino-3-methoxy-6-(trifluoromethyl)benzaldehyde, SCHEMBL1634520, AOMIFJITALZHKZ-UHFFFAOYSA-N, AKOS030528723, B95192

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOMIFJITALZHKZ-UHFFFAOYSA-N

953040-19-2

Benzaldehyde, 2-amino-3-methyl-5-(4-methyl-1H-imidazol-1-yl)- (2 suppliers)

IUPAC Name: 2-amino-3-methyl-5-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 147030-59-9
Synonyms: SCHEMBL9700802, BVOJTFUAUMGDTO-UHFFFAOYSA-N, 2-amino-3-methyl-5-(4-methylimidazol-1-yl)benzaldehyde, 2-amino-3-methyl-5-(4-methyl-1H-imidazol-1-yl)benzaldehyde

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVOJTFUAUMGDTO-UHFFFAOYSA-N

147030-59-9

Benzaldehyde, 2-amino-4,5-bis(phenylmethoxy)- (2 suppliers)

IUPAC Name: 2-amino-4,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 89004-63-7
Synonyms: NSC672647, ACMC-20bxe8, AC1L8MAO, CTK3A3430, NSC-672647, 2-Amino-4,5-bis(benzyloxy)benzaldehyde, NCI60_025774, 2-amino-4,5-bis(phenylmethoxy)benzaldehyde

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYFFEDBBVGGFNA-UHFFFAOYSA-N

89004-63-7

Benzaldehyde, 2-amino-4,5-dichloro-3-methyl- (5 suppliers)

IUPAC Name: 2-amino-4,5-dichloro-3-methylbenzaldehyde | CAS Registry Number: 1415596-09-6
Synonyms: SCHEMBL14127223, AKOS030528718, 2-amino-4,5-dichloro-3-methylbenzaldehyde, B14096

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKWAPJBZRDBXLJ-UHFFFAOYSA-N

1415596-09-6

BENZALDEHYDE, 2-AMINO-4,5-DIFLUORO- (6 suppliers)

IUPAC Name: 2-amino-4,5-difluorobenzaldehyde | CAS Registry Number: 172843-46-8
Synonyms: CTK4D4383, AG-E-22220

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGMQLFXMHIFJKV-UHFFFAOYSA-N

172843-46-8

Benzaldehyde, 2-amino-4,5-dimethoxy-, oxime (2 suppliers)

IUPAC Name: N-[(2-amino-4,5-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 58522-75-1
Synonyms: CTK1E9515

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVQSAUDQXWNVLH-UHFFFAOYSA-N

58522-75-1

BENZALDEHYDE, 2-AMINO-4,5-DIMETHYL- (2 suppliers)

IUPAC Name: 2-amino-4,5-dimethylbenzaldehyde | CAS Registry Number: 65176-91-2
Synonyms: CTK5C2315, Benzaldehyde,2-amino-4,5-dimethyl-, AG-G-45162, Benzaldehyde, 2-amino-4,5-dimethyl- (9CI)

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

InChIKey: ZLTGKIQFUWZNEV-UHFFFAOYSA-N

65176-91-2

Benzaldehyde, 2-amino-4,6-dibromo- (5 suppliers)

IUPAC Name: 2-amino-4,6-dibromobenzaldehyde | CAS Registry Number: 135690-29-8
Synonyms: 2-Amino-4,6-dibromobenzaldehyde, SCHEMBL18553998, AKOS027376657, ZINC498049149, AK382764, B13298

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQACHPDXIQVYSO-UHFFFAOYSA-N

135690-29-8

Benzaldehyde, 2-amino-4-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-amino-4-(dimethylamino)benzaldehyde | CAS Registry Number: 56669-96-6
Synonyms: SCHEMBL3213200, JKTQHJKAIBONLQ-UHFFFAOYSA-N, 2-amino-4-dimethylaminobenzaldehyde, amino p-(N-dimethyl)aminobenzaldehyde, 2-amino-4-(dimethylamino)benzaldehyde, AKOS028112442

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTQHJKAIBONLQ-UHFFFAOYSA-N

56669-96-6

BENZALDEHYDE, 2-AMINO-4-(DIMETHYLAMINO)-6-HYDROXY- (1 supplier)

IUPAC Name: 2-amino-4-(dimethylamino)-6-hydroxybenzaldehyde | CAS Registry Number: 674286-93-2
Synonyms: CTK1H7884, Benzaldehyde, 2-amino-4-(dimethylamino)-6-hydroxy-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOVVEQCABCHJNC-UHFFFAOYSA-N

674286-93-2

BENZALDEHYDE, 2-AMINO-4-[2-(1-PIPERIDINYL)ETHOXY]- (1 supplier)

IUPAC Name: 2-amino-4-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 485843-94-5
Synonyms: Benzaldehyde, 2-amino-4-[2-(1-piperidinyl)ethoxy]-, AGN-PC-00G8NW, CTK1D1226

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBZSVOIZNXIPLZ-UHFFFAOYSA-N

485843-94-5

Benzaldehyde, 2-amino-4-bromo- (11 suppliers)

IUPAC Name: 2-amino-4-bromobenzaldehyde | CAS Registry Number: 59278-65-8
Synonyms: 2-Amino-4-bromobenzaldehyde, BENZALDEHYDE, 2-AMINO-4-BROMO-, ACMC-209mbw, AGN-PC-01MYYV, Ambap59278-65-8, Benzaldehyde,2-amino-4-bromo-, CTK5A9696, 2-azanyl-4-bromanyl-benzaldehyde, MolPort-003-986-985, 4-BROMO-2-AMINOBENZALDEHYDE, ANW-33210, ZINC21299684, AKOS015854705, AB45657, AG-G-11015, RP25753, AK-24355, BR-24355, KB-19855, QC-10130

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZVUOSVSPAPBEJ-UHFFFAOYSA-N

59278-65-8

Benzaldehyde, 2-amino-4-chloro-3-methyl- (4 suppliers)

IUPAC Name: 2-amino-4-chloro-3-methylbenzaldehyde | CAS Registry Number: 1415596-07-4
Synonyms: 2-Amino-4-chloro-3-methylbenzaldehyde, SCHEMBL14126643, AKOS027372069, ZINC130195411, AK377851

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYDVUEPOGCRUGF-UHFFFAOYSA-N

1415596-07-4

Benzaldehyde, 2-amino-4-chloro-5-fluoro- (5 suppliers)

IUPAC Name: 2-amino-4-chloro-5-fluorobenzaldehyde | CAS Registry Number: 184844-05-1
Synonyms: 2-amino-4-chloro-5-fluorobenzaldehyde, SCHEMBL9055662, XXICUUMWAHBIBR-UHFFFAOYSA-N, AKOS027343390, ZINC146434695, FCH3826593, AK347162, B18051

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXICUUMWAHBIBR-UHFFFAOYSA-N

184844-05-1

Benzaldehyde, 2-amino-5-bromo-4-methoxy- (5 suppliers)

IUPAC Name: 2-amino-5-bromo-4-methoxybenzaldehyde | CAS Registry Number: 1036756-11-2
Synonyms: 2-amino-5-bromo-4-methoxybenzaldehyde, SCHEMBL1571567, ATTFTXASVWTGHE-UHFFFAOYSA-N, AKOS030528719, ZINC116552013, FCH2903835, DA-48183, B10112

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATTFTXASVWTGHE-UHFFFAOYSA-N

1036756-11-2

Benzaldehyde, 2-amino-5-chloro-4-fluoro-3-methyl- (4 suppliers)

IUPAC Name: 2-amino-5-chloro-4-fluoro-3-methylbenzaldehyde | CAS Registry Number: 1415597-14-6
Synonyms: SCHEMBL14126647, AKOS030528716, B14146, 2-amino-5-chloro-4-fluoro-3-methylbenzaldehyde

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGJVGGLQEGBQAR-UHFFFAOYSA-N

1415597-14-6

Benzaldehyde, 2-amino-5-chloro-4-nitro- (4 suppliers)

IUPAC Name: 2-amino-5-chloro-4-nitrobenzaldehyde | CAS Registry Number: 273401-30-2
Synonyms: 2-amino-5-chloro-4-nitrobenzaldehyde, AKOS030528720, B27302

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDWFFYALNKTYFG-UHFFFAOYSA-N

273401-30-2

Benzaldehyde, 2-amino-5-iodo-3-methyl- (5 suppliers)

IUPAC Name: 2-amino-5-iodo-3-methylbenzaldehyde | CAS Registry Number: 108857-26-7
Synonyms: 2-Amino-5-iodo-3-methylbenzaldehyde, SCHEMBL10676947, YKULPUZMSGPMSV-UHFFFAOYSA-N, AKOS030528710, FCH3162638, B10267

Molecular Formula:	C₈H₈INO	Molecular Weight:	261.062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKULPUZMSGPMSV-UHFFFAOYSA-N

108857-26-7

BENZALDEHYDE, 2-AMINO-5-METHOXY- (7 suppliers)

IUPAC Name: 2-amino-5-methoxybenzaldehyde | CAS Registry Number: 26831-52-7
Synonyms: 2-Amino-5-methoxybenzaldehyde, AC1LC04N, CTK4F8585, Benzaldehyde,2-amino-5-methoxy-, Benzaldehyde, 2-amino-5-methoxy-, AKOS006303875, AB58425, AG-E-84901, AK138199, m-Anisaldehyde,6-amino- (8CI); 2-Amino-5-methoxybenzaldehyde; 5-Methoxy-2-aminobenzaldehyde;6-Amino-m-anisaldehyde

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OASRJXIYWZZNCH-UHFFFAOYSA-N

26831-52-7

Benzaldehyde, 2-amino-5-methyl- (5 suppliers)

IUPAC Name: 2-amino-5-methylbenzaldehyde | CAS Registry Number: 109467-00-7
Synonyms: ACMC-20mcb8, AGN-PC-00OCK6, CTK0G2417, 2-AMINO-5-METHYLBENZALDEHYDE, AKOS006342410, AB58438

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUTVUNYCKGJXHV-UHFFFAOYSA-N

109467-00-7

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