2-[(2,3-DIHYDRO-1H-INDEN-5-YLAMINO)METHYL]PHENOL,2-[(2,3-dihydro-1h-inden-5-ylamino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172501 to 172550 of 398993 results Page:

3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 [3451] 3452 3453 3454 3455 3456 3457 3458 3459 3460

PRODUCT NAME

CAS Registry Number

2-[(2,3-DIHYDRO-1H-INDEN-5-YLAMINO)METHYL]PHENOL (1 supplier)

IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol | CAS Registry Number: 1019504-05-2
Synonyms: 2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol, 2-(((2,3-Dihydro-1H-inden-5-yl)amino)methyl)phenol, starbld0023053, STK878904, AKOS000238072, BS-10759

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVJZDJSILAOXDL-UHFFFAOYSA-N

1019504-05-2

2-[(2,3-dihydro-1h-inden-5-ylamino)methylidene]-5,5-dimethylcyclohexane-1,3-dione (1 supplier)

IUPAC Name: 2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 5491-16-7
Synonyms: AK-968/40336849, AC1LHMVL, MolPort-002-115-898, ZINC04169916, ZINC100443872, MCULE-1150346591, AB00086961-01, 2-[(2,3-dihydro-1H-inden-5-ylamino)methylene]-5,5-dimethyl-1,3-cyclohexanedione, 2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-5,5-dimethylcyclohexane-1,3-dione

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWGADZLSOLVYKM-UHFFFAOYSA-N

5491-16-7

2-[(2,3-DIHYDRO-1H-INDEN-5-YLOXY)METHYL]OXIRANE (2 suppliers)

IUPAC Name: ethyl N-(5-amino-1,2,4-triazole-1-carbonyl)carbamate | CAS Registry Number: 41995-97-5
Synonyms: ethyl[(5-amino-1h-1,2,4-triazol-1-yl)carbonyl]carbamate, NSC154314, AC1Q5KUL, AC1L6DY5, CTK4I5519, AR-1J0443, AG-K-74803, NSC-154314, ethyl N-(5-amino-1,2,4-triazole-1-carbonyl)carbamate, ethyl [(5-amino-1H-1,2,4-triazol-1-yl)carbonyl]carbamate

Molecular Formula:	C₆H₉N₅O₃	Molecular Weight:	199.167360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGTKNBQLPDZBPJ-UHFFFAOYSA-N

41995-97-5

2-[(2,3-dihydro-1H-indol-1-yl)methyl]aniline (4 suppliers)

IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)aniline | CAS Registry Number: 1016760-89-6
Synonyms: 2-(2,3-dihydro-1H-indol-1-ylmethyl)aniline, 2-(2,3-dihydroindol-1-ylmethyl)aniline, ZINC19400656, AKOS000161322, MCULE-3332551631, EN300-45473, AB00988009-01, Z234893187

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEWQIFHKJLVCAQ-UHFFFAOYSA-N

1016760-89-6

2-[(2,3-Dihydro-1H-indol-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione | CAS Registry Number: 1023496-33-4
Synonyms: 2-(INDOLINYLMETHYLENE)INDANE-1,3-DIONE, 2-(2,3-dihydro-1H-indol-1-ylmethylene)-1H-indene-1,3(2H)-dione, AC1N4HAV, 2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione, CTK7H0644, MolPort-006-754-111, ZINC2571112, AKOS015994404, MCULE-4354877280, MS-7462, KS-0000294M, 2-(indolin-1-ylmethylene)-1H-indene-1,3(2H)-dione, 2-[(2,3-dihydro-1H-indol-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYZVZBXZUAODLR-UHFFFAOYSA-N

1023496-33-4

2-[(2,3-DIHYDRO-2-OXO-1H-INDOL-5-YL)METHYL]-4-THIAZOLECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1368872-95-0
Synonyms: ZINC82585477, AKOS022792707, AK517190, 2-((2-Oxoindolin-5-yl)methyl)thiazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWIOSXJHNIOKSX-UHFFFAOYSA-N

1368872-95-0

2-[(2,3-DIHYDRO-2-OXO-5-BENZOXAZOL-YL)CARBONYL]BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)benzoic acid | CAS Registry Number: 58555-40-1
Synonyms: MLS002638343, NSC13971, CID94104, EINECS 261-324-8, SMR001547829, 2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic acid

Molecular Formula:	C₁₅H₉NO₅	Molecular Weight:	283.235660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USJCJMADQDMCDE-UHFFFAOYSA-N

58555-40-1

2-[(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLMETHYL)-METHYL-AMINO]-ETHANOL (1 supplier)

2-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-amino]-propionic acid (1 supplier)

2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-4-methyl-pentanoic acid (2 suppliers)

2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-CARBONYL)-AMINO]-BUTYRIC ACID (9 suppliers)

IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)butanoate | CAS Registry Number: 436855-75-3
Synonyms: ZINC04294826, CID7174718

Molecular Formula:	C₁₃H₁₄NO₅-	Molecular Weight:	264.253960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYAFXDJGWFDAMH-SECBINFHSA-M

436855-75-3

2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-hexanoic acid (1 supplier)

2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid (1 supplier)

2-[(2,3-dihydroxy-5-methoxycarbonylphenyl)methyl-[2-oxo-2-(propylamino)ethyl]amino]acetic Acid (1 supplier)

IUPAC Name: 2-[(2,3-dihydroxy-5-methoxycarbonylphenyl)methyl-[2-oxo-2-(propylamino)ethyl]amino]acetic acid | CAS Registry Number: 123191-24-2
Synonyms: AGN-PC-0BEPQQ, BEN332, 2-[(2,3-dihydroxy-5-methoxycarbonylphenyl)methyl-[2-oxo-2-(propylamino)ethyl]amino]acetic acid, Benzoic acid, 3-[[(carboxymethyl)[2-oxo-2-(propylamino)ethyl]amino]methyl]-4,5-dihydroxy-, 1-methyl ester

Molecular Formula:	C₁₆H₂₂N₂O₇	Molecular Weight:	354.355080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GJBZRQOVVMGVMK-UHFFFAOYSA-N

123191-24-2

2-[(2,3-Dimethoxybenzyl)amino]-4-phenylthiazole (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 23937-98-6
Synonyms: BRN 1151590, 2-(2,3-Dimethoxybenzylamino)-4-phenylthiazole, Thiazole, 2-(2,3-dimethoxybenzylamino)-4-phenyl-, n-(2,3-dimethoxybenzyl)-4-phenyl-1,3-thiazol-2-amine, AC1Q4VPK, AC1L4S9Q, CTK8H7613, HE327778, LS-150969, N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSVJXMATAFZFSO-UHFFFAOYSA-N

23937-98-6

2-[(2,3-Dimethoxybenzylidene)amino]-4-phenylthiazole (2 suppliers)

IUPAC Name: (E)-1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine | CAS Registry Number: 24051-00-1
Synonyms: BRN 1221931, 2-(2,3-Dimethoxybenzylideneamino)-4-phenylthiazole, Thiazole, 2-(2,3-dimethoxybenzylideneamino)-4-phenyl-, LS-150972

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.396840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SFUMXYFEQLCKJK-YBFXNURJSA-N

24051-00-1

2-[(2,3-Dimethoxyphenyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(2,3-dimethoxyphenyl)methylidene]propanedinitrile (1 supplier)

IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 36937-95-8
Synonyms: NSC659146, (2,3-dimethoxybenzylidene)propanedinitrile, 2,3-Dimethoxybenzylidene malononitrile, BRN 2694982, MALONONITRILE, (2,3-DIMETHOXYBENZYLIDENE)-, AGN-PC-0JKPRA, AC1L1Y0W, Oprea1_128529, Oprea1_133139, CHEMBL1998491, MolPort-000-933-672, BBL005743, STL137026, ZINC00406066, AKOS003677493, MCULE-7890640589, NSC-659146, LS-88916, NCI60_020815, ST088863

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXIGVGQGZAURFQ-UHFFFAOYSA-N

36937-95-8

2-[(2,3-Dimethyl-1H-indol-5-yl)formamido]acetamide (1 supplier)

IUPAC Name: N-(2-amino-2-oxoethyl)-2,3-dimethyl-1H-indole-5-carboxamide | CAS Registry Number: 1156140-71-4
Synonyms: ZINC35137617, AKOS009022543, SEL11074404, EN300-261584

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QZLWUDNJDBFSJK-UHFFFAOYSA-N

1156140-71-4

2-[(2,3-Dimethyl-2H-indazol-6-yl)amino]-4(3H)-pyrimidinone (1 supplier)

2369664-15-1

2-[(2,3-Dimethylanilino)carbonyl]cyclohexanecarboxylic acid (3 suppliers)

199855-49-7

2-[(2,3-dimethylphenyl)amino]-1,3-thiazole-4-carbaldehyde (3 suppliers)

2-[(2,3-Dimethylphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one (2 suppliers)

2-[(2,3-DIMETHYLPHENYL)AMINO]-6-METHYLPYRIMIDIN-4(3H)-ONE (1 supplier)

2-[(2,3-Dimethylphenyl)amino]benzonitrile (1 supplier)

IUPAC Name: 2-(2,3-dimethylanilino)benzonitrile | CAS Registry Number: 13481-67-9
Synonyms: 2-[(2,3-dimethylphenyl)amino]benzonitrile, 2-(2,3-dimethylanilino)benzonitrile, ZINC21807104, AKOS005859254

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCFZJHITSZFNLY-UHFFFAOYSA-N

13481-67-9

2-[(2,3-DIMETHYLPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(2,3-DIMETHYLPHENYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(2,3-Dimethylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,3-dimethylphenyl)methyl]oxirane | CAS Registry Number: 1602388-06-6
Synonyms: 2-[(2,3-dimethylphenyl)methyl]oxirane, SCHEMBL14248992, 2-(2,3-Dimethylphenyl)Methyloxirane

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBBGAESXDKCELE-UHFFFAOYSA-N

1602388-06-6

2-[(2,3-dioxo-2,3-dihydro-1H-indol-6-yl)sulfanyl]acetic acid (1 supplier)

2-[(2,3-EPOXYPROPOXY)METHYL]-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-(oxiran-2-ylmethoxymethyl)propane-1,3-diol | CAS Registry Number: 55206-69-4
Synonyms: EINECS 259-535-5, CID3016943, 2-((2,3-Epoxypropoxy)methyl)-2-(hydroxymethyl)propane-1,3-diol

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRTFSXUQGZSYIO-UHFFFAOYSA-N

55206-69-4

2-[(2,4,5,7-TETRANITRO-9H-FLUOREN-9-YLIDENE)METHYL]THIOPHENE (1 supplier)

2-[(2,4,5-trichlorophenyl)sulfonylhydrazinylidene]propyl Acetate (1 supplier)

IUPAC Name: 2-[(2,4,5-trichlorophenyl)sulfonylhydrazinylidene]propyl acetate | CAS Registry Number: 5211-35-8
Synonyms: 2-[(2,4,5-trichlorophenyl)sulfonylhydrazinylidene]propyl acetate, AGN-PC-0JOXFN, AC1L7Y0Y

Molecular Formula:	C₁₁H₁₁Cl₃N₂O₄S	Molecular Weight:	373.640040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKCKOEFDAASALX-UHFFFAOYSA-N

5211-35-8

2-[(2,4,6-Tribromophenyl)amino]acetohydrazide (2 suppliers)

2-[(2,4,6-Trichlorophenyl)amino]-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(2,4,6-trichloroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 350680-03-4
Synonyms: 2-(2,4,6-trichloroanilino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, 2-[(2,4,6-trichlorophenyl)amino]-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione, Oprea1_302239, KS-00001VSE, STL575719, AKOS005089271, MCULE-2786617194, 3R-0275, SR-01000527602, SR-01000527602-1, 2-[(2,4,6-trichlorophenyl)amino]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₁Cl₃N₂O₂	Molecular Weight:	345.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUIRZEJIHWKXDZ-UHFFFAOYSA-N

350680-03-4

2-[(2,4,6-trichlorophenyl)hydrazinylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(2,4,6-trichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 3780-88-9
Synonyms: BRN 1822040, ((2,4,6-Trichlorophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (2,4,6-trichlorophenyl)hydrazone, Propanedinitrile, ((2,4,6-trichlorophenyl)hydrazono)-, Propanedinitrile, [(2,4,6-trichlorophenyl)hydrazono]-, AGN-PC-0JNOUI, AC1L56TM, AKOS002663303, LS-120050, 2-[(2,4,6-Trichlorophenyl)hydrazono]malononitrile, Malonodinitrile, 2-(2,4,6-trichlorophenylhydrazono)-

Molecular Formula:	C₉H₃Cl₃N₄	Molecular Weight:	273.505920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FACSZFSWIFLGOW-UHFFFAOYSA-N

3780-88-9

2-[(2,4,6-trimethylphenoxy)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(2,4,6-trimethylphenoxy)methyl]oxirane | CAS Registry Number: 51673-11-1
Synonyms: NSC165817, AGN-PC-0JPEZO, AC1L6PHP, SCHEMBL4470150, 4-glycidyloxy-3,5-dimethylbenzyl, 2,4,6-trimethylphenyl glycidyl ether, AKOS010467164, NSC-165817, Oxirane, [(2,4,6-trimethylphenoxy)methyl]-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSLBTETWJICFKD-UHFFFAOYSA-N

51673-11-1

2-[(2,4,6-Trimethylphenyl)amino]acetohydrazide (6 suppliers)

IUPAC Name: 2-(2,4,6-trimethylanilino)acetohydrazide | CAS Registry Number: 750624-66-9
Synonyms: 2-[(2,4,6-trimethylphenyl)amino]acetohydrazide, 2-(mesitylamino)acetohydrazide, EN300-10059, SCHEMBL11335323, CTK7F1153, ZINC2656614, AKOS005199387, MCULE-9528875648, NE37632, SR-01000053506, SR-01000053506-1, Z56989693

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPPSGTKPGQFWNW-UHFFFAOYSA-N

750624-66-9

2-[(2,4,6-Trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid (5 suppliers)

IUPAC Name: 2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 200934-71-0
Synonyms: 2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid, NSC204796, Oprea1_464235, AKOS002942423, AKOS016196840, MCULE-6241867315, NE59633, NSC-204796, Z57415457, 2-(N-(2,4,6-TRIMETHYLPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKDSDIXJXZLPAK-UHFFFAOYSA-N

200934-71-0

2-[(2,4,6-trimethylphenyl)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(2,4,6-trimethylphenyl)methyl]oxirane | CAS Registry Number: 24344-12-5
Synonyms: Oxirane, [(2,4,6-trimethylphenyl)methyl]-, AGN-PC-0008HI, CTK0J5018

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

InChIKey: ZDQPWBHSHTVNNG-UHFFFAOYSA-N

24344-12-5

2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile | CAS Registry Number: 5553-88-8
Synonyms: NSC506400, AC1L6VHI, ZINC1603000, AKOS022343358, NSC-506400

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQPKGUAWXZZPRA-UHFFFAOYSA-N

5553-88-8

2-[(2,4,6-Trimethylphenyl)thio]ethanamine (1 supplier)

103423-06-9

2-[(2,4,6-trinitrophenyl)amino]ethanol (2 suppliers)

IUPAC Name: 2-(2,4,6-trinitroanilino)ethanol | CAS Registry Number: 7539-29-9
Synonyms: AE-848/30689044, NSC139950, AC1Q1YNC, AC1L609R, CTK2H9372, MolPort-009-015-291, 2-(2,4,6-trinitroanilino)ethanol, 2-{2,4,6-trisnitroanilino}ethanol, AR-1D5454, AG-K-88611, MCULE-5106530033, NSC-139950

Molecular Formula:	C₈H₈N₄O₇	Molecular Weight:	272.171720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QFOQUAFTNLVDHO-UHFFFAOYSA-N

7539-29-9

2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]guanidine;hydrochloride (2 suppliers)

IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]guanidine;hydrochloride | CAS Registry Number: 56128-69-9
Synonyms: NSC67134, NSC-67134

Molecular Formula:	C₅H₇ClN₆O₃	Molecular Weight:	234.600480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NYOOJBZYBZEYBB-UHFFFAOYSA-N

56128-69-9

2-[(2,4-DIAMINOPHENYL)AZO]-4,6-DINITROPHENOL (4 suppliers)

IUPAC Name: (6E)-6-[(2,4-diaminophenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 6364-36-9
Synonyms: EINECS 228-855-7, CID9575897, 2-((2,4-Diaminophenyl)azo)-4,6-dinitrophenol

Molecular Formula:	C₁₂H₁₀N₆O₅	Molecular Weight:	318.245000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTZFUYQWJKMWMN-MHWRWJLKSA-N

6364-36-9

2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPANOIC ACID (5 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]propanoic acid | CAS Registry Number: 103998-84-1
Synonyms: Propanoic acid,2-[2-(2,4-dichlorophenyl)hydrazinylidene]-, ACMC-20m6sr, AGN-PC-0020JN, CTK4A2584, AG-D-15649, Propanoic acid, 2-[(2,4-dichlorophenyl)hydrazono]-, Propanoicacid, 2-[(2,4-dichlorophenyl)hydrazono]- (9CI); Pyruvic acid,(2,4-dichlorophenyl)hydrazone (6CI)

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.078020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQURFSOMJIGJOV-UHFFFAOYSA-N

103998-84-1

2-[(2,4-DICHLORO-PHENYLAMINO)-METHYL]-4-NITRO-PHENOL (1 supplier)

2-[(2,4-DICHLORO-PHENYLIMINO)-METHYL]-3-OXO-BUTYRIC ACIDETHYLESTER (1 supplier)

2-[(2,4-Dichloroanilino)methylene]-1,3-cyclohexanedione (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)iminomethyl]-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 341968-25-0
Synonyms: 2-[(2,4-dichloroanilino)methylene]-1,3-cyclohexanedione, 2-{[(2,4-dichlorophenyl)amino]methylidene}cyclohexane-1,3-dione, AC1LRZ70, SCHEMBL13640159, KS-00001R0E, ZINC1392691, MFCD01569053, AKOS015991742, MCULE-9377335475, 10N-523S, 2-[(2,4-dichloroanilino)methylidene]cyclohexane-1,3-dione

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRBAOMYSCIOYTI-UHFFFAOYSA-N

341968-25-0

2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoic acid (1 supplier)

2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid (1 supplier)

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