4-Amino-3,5-dinitrobenzoic acid ethyl ester,4-Amino-3,5-dinitrobenzoic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 4

96751 to 96800 of 199031 results Page:

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PRODUCT NAME

CAS Registry Number

4-Amino-3,5-dinitrobenzoic acid ethyl ester (1 supplier)

IUPAC Name: ethoxy-(4-imino-3,5-dinitrocyclohexa-2,5-dien-1-ylidene)methanolate | CAS Registry Number: 54226-19-6

Molecular Formula:	C₉H₈N₃O₆-	Molecular Weight:	254.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WONRVOUICZASCE-UHFFFAOYSA-M

54226-19-6

4-Amino-3,5-dinitrobenzoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 4-amino-3,5-dinitrobenzoate | CAS Registry Number: 54226-20-9
Synonyms: methyl 4-amino-3,5-dinitrobenzoate, SBB013339, Benzoic acid, 4-amino-3,5-dinitro-, methyl ester, ZERO/005335, AGN-PC-0LJALI, AC1NKG34, SCHEMBL5217104, CTK8J1483, MolPort-002-736-444, PXMURBICUSFNIK-UHFFFAOYSA-N, STK781900, ZINC04342953, AKOS005620366, MCULE-6387242001, 4-Amino-3,5-dinitrobenzoicacidmethylester, ST4119469, 4-amino-3,5-dinitro-benzoic acid methyl ester

Molecular Formula:	C₈H₇N₃O₆	Molecular Weight:	241.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXMURBICUSFNIK-UHFFFAOYSA-N

54226-20-9

4-Amino-3,5-dinitrobenzotrifluoride (14 suppliers)

IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 445-66-9
Synonyms: 559520_ALDRICH, CID9936, ZINC03874102, 2,6-Dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, 2,6-dinitro-4-(trifluoromethyl)-, ST5032053, 2,6-DINITRO-4-(TRIFLUOROMETHYL)-BENZENAMINE

Molecular Formula:	C₇H₄F₃N₃O₄	Molecular Weight:	251.119570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VACNDKUQVLNNLD-UHFFFAOYSA-N

445-66-9

4-amino-3,5-dinitrophenol (3 suppliers)

IUPAC Name: 4-amino-3,5-dinitrophenol | CAS Registry Number: 32654-60-7
Synonyms: 3,5-Dinitro-4-aminophenol, NSC400379, AC1N15OG, 4-amino-3,5-dinitro-phenol, AGN-PC-0L3687, SCHEMBL10933827, CTK8I2121, NSC-400379

Molecular Formula:	C₆H₅N₃O₅	Molecular Weight:	199.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUOZSTWVALBKBB-UHFFFAOYSA-N

32654-60-7

4-Amino-3,5-dinitropyridin-2-ol (2 suppliers)

IUPAC Name: 4-amino-3,5-dinitro-1H-pyridin-2-one | CAS Registry Number: 148000-53-7
Synonyms: ZINC34480817, AKOS027343766

Molecular Formula:	C₅H₄N₄O₅	Molecular Weight:	200.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGHAEKXKKLASBT-UHFFFAOYSA-N

148000-53-7

4-Amino-3,5-Dinitropyridine (13 suppliers)

IUPAC Name: 3,5-dinitropyridin-4-amine | CAS Registry Number: 31793-29-0
Synonyms: 4-Amino-3,5-dinitropyridine, 4-Pyridinamine, 3,5-dinitro-, ZERO/004887, NSC114826, CID271323, ZINC19926305, SR-01000643641-1, A4137/0176370

Molecular Formula:	C₅H₄N₄O₄	Molecular Weight:	184.109660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEUQRKITTGSLJL-UHFFFAOYSA-N

31793-29-0

4-Amino-3,6,7-trichloroquinoline (4 suppliers)

IUPAC Name: 3,6,7-trichloroquinolin-4-amine | CAS Registry Number: 1210804-52-6
Synonyms: SureCN436602, ZINC41702388

Molecular Formula:	C₉H₅Cl₃N₂	Molecular Weight:	247.508400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXYIBLHPUPQQOU-UHFFFAOYSA-N

1210804-52-6

4-Amino-3,6,8-trichloroquinoline (4 suppliers)

IUPAC Name: 3,6,8-trichloroquinolin-4-amine | CAS Registry Number: 1211246-85-3
Synonyms: SureCN440869, ZINC41702395

Molecular Formula:	C₉H₅Cl₃N₂	Molecular Weight:	247.508400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUEJZRCOFISENE-UHFFFAOYSA-N

1211246-85-3

4-Amino-3,6-bis[[4-[(2,4-diamino-5-chlorophenyl)azo]phenyl]azo]-5-hydroxynaphthalene-2,7-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;(6Z)-4-amino-3-[[4-[(2,4-diamino-5-chlorophenyl)diazenyl]phenyl]diazenyl]-6-[[4-[(2,4-diamino-5-chlorophenyl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6535-59-7

Molecular Formula:	C₃₄H₂₅Cl₂N₁₃Na₂O₇S₂	Molecular Weight:	908.660739 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: DNEWVIXZZQWGSU-GZFOKPCTSA-L

6535-59-7

4-Amino-3,6-bis[[4-[(2,4-diamino-5-methylphenyl)azo]phenyl]azo]-5-hydroxynaphthalene-2,7-disulfonic acid disodium salt (3 suppliers)

IUPAC Name: disodium;(6Z)-4-amino-3-[[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-6-[[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6745-67-1

Molecular Formula:	C₃₆H₃₁N₁₃Na₂O₇S₂	Molecular Weight:	867.823779 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: JCBVEPUKLWPZOD-FCRNJWRRSA-L

6745-67-1

4-AMINO-3,6-BIS[[4-[(2,4-DIAMINOPHENYL)AZO]PHENYL]AZO]-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID,LITHIUM SODIUM SALT (5 suppliers)

IUPAC Name: lithium sodium (6Z)-4-amino-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]-6-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 83221-72-1
Synonyms: EINECS 280-251-2, 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((4-((2,4-diaminophenyl)azo)phenyl)azo)-5-hydroxy-, lithium sodium salt, 4-Amino-3,6-bis((4-((2,4-diaminophenyl)azo)phenyl)azo)-5-hydroxynaphthalene-2,7-disulphonic acid, lithium sodium salt

Molecular Formula:	C₃₄H₂₇LiN₁₃NaO₇S₂	Molecular Weight:	823.721850 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: UGGLJDOANNBSHT-AFOAUISTSA-L

83221-72-1

4-AMINO-3,6-BIS[[4-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (5 suppliers)

IUPAC Name: (6Z)-4-amino-3-[[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-6-[[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 51357-74-5
Synonyms: EINECS 257-151-2, CID6335597, 4-Amino-3,6-bis((4-((4-chloro-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)-5-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula:	C₄₀H₂₉Cl₂N₁₅O₁₉S₆	Molecular Weight:	1287.043360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	34

InChIKey: JFPCUZYLBZHSHO-YGMXBQNYSA-N

51357-74-5

4-AMINO-3,6-BIS[[5-[(2,3-DIBROMO-1-OXOPROPYL)AMINO]-2-SULFOPHENYL]AZO]-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID POTASSIUM SODIUM SALT (3 suppliers)

116912-35-7

4-AMINO-3,6-BIS[[5-[[4-CHLORO-6-[(2-METHYL-4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (3 suppliers)

141250-43-3

4-AMINO-3,6-BIS[[5-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)

IUPAC Name: 4-amino-3-[[5-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-6-[[5-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 81417-94-9
Synonyms: EINECS 279-756-0, 4-Amino-3,6-bis((5-((4-chloro-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)-5-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula:	C₄₀H₂₉Cl₂N₁₅O₁₉S₆	Molecular Weight:	1287.043360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	34

InChIKey: KJGGWNXNUJZETH-UHFFFAOYSA-N

81417-94-9

4-AMINO-3,6-BIS[[5-[[4-CHLORO-6-[(4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-5-HYDROXY-2,7-NAPHTHALENE DISULFONIC ACID HEXASODIUM SALT (4 suppliers)

IUPAC Name: hexasodium (6Z)-4-amino-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-6-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 115099-61-1
Synonyms: 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-5-hydroxy-, hexasodium salt

Molecular Formula:	C₄₀H₂₃Cl₂N₁₅Na₆O₁₉S₆	Molecular Weight:	1418.934340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	34

InChIKey: UIGUBUSEMNOPBZ-UEPODJGZSA-H

115099-61-1

4-AMINO-3,6-BIS[[5-[[4-CHLORO-6-[(O-TOLYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (5 suppliers)

IUPAC Name: 4-amino-3-[[5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-6-[[5-[[4-chloro-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 81173-72-0
Synonyms: EINECS 279-700-5, 4-Amino-3,6-bis((5-((4-chloro-6-((o-tolyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)-5-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula:	C₄₂H₃₃Cl₂N₁₅O₁₃S₄	Molecular Weight:	1154.970120 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	28

InChIKey: IUJIZHZWGWRVPV-UHFFFAOYSA-N

81173-72-0

4-AMINO-3,6-DIBROMO-2,8-DIMETHYLQUINOLINE (1 supplier)

4-AMINO-3,6-DIBROMO-2-METHYLQUINOLINE (1 supplier)

4-Amino-3,6-dibromo-8-methylquinoline (4 suppliers)

IUPAC Name: 3,6-dibromo-8-methylquinolin-4-amine | CAS Registry Number: 1209640-19-6
Synonyms: SureCN435828, ZINC41702442

Molecular Formula:	C₁₀H₈Br₂N₂	Molecular Weight:	315.991920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXAMTSZWWWDCFA-UHFFFAOYSA-N

1209640-19-6

4-Amino-3,6-dibromoquinoline (4 suppliers)

IUPAC Name: 3,6-dibromoquinolin-4-amine | CAS Registry Number: 1209197-21-6
Synonyms: SureCN438613, ZINC41702253

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.965340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYDJLKAXELIHBU-UHFFFAOYSA-N

1209197-21-6

4-Amino-3,6-dichloro (1H)indazole (3 suppliers)

IUPAC Name: 3,6-dichloro-2H-indazol-4-amine | CAS Registry Number: 885522-72-5
Synonyms: ZINC14984756, W-3375

Molecular Formula:	C₇H₅Cl₂N₃	Molecular Weight:	202.040700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRXMADLFFOBMOJ-UHFFFAOYSA-N

885522-72-5

4-Amino-3,6-dichloro(1H)indazole (0 suppliers)

4-AMINO-3,6-DICHLORO-2,8-DIMETHYLQUINOLINE (1 supplier)

4-Amino-3,6-dichloro-2-fluorophenol (1 supplier)

IUPAC Name: 4-amino-3,6-dichloro-2-fluorophenol | CAS Registry Number: 2725749-77-7
Synonyms: SCHEMBL25027710

Molecular Formula:	C₆H₄Cl₂FNO	Molecular Weight:	196.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNIXMEURYIDLJT-UHFFFAOYSA-N

2725749-77-7

4-AMINO-3,6-DICHLORO-2-METHYLQUINOLINE (1 supplier)

4-AMINO-3,6-DICHLORO-2-PYRIDINECARBOXYLIC ACID MONOPOTASSIUM SALT (2 suppliers)

IUPAC Name: potassium;4-amino-3,6-dichloropyridine-2-carboxylate | CAS Registry Number: 566191-87-5
Synonyms: UNII-629Z5PMH4H, Aminopyralid-potassium, Aminopyralid potassium salt, Aminopyralid-potassium [ISO], 629Z5PMH4H, KB-302631, TL8003660, Potassium 4-amino-3,6-dichloro-2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, monopotassium salt, 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, potassium salt (1:1)

Molecular Formula:	C₆H₃Cl₂KN₂O₂	Molecular Weight:	245.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUYNZTABHAFFAO-UHFFFAOYSA-M

566191-87-5

4-AMINO-3,6-DICHLORO-8-METHOXY-2-METHYLQUINOLINE (1 supplier)

4-Amino-3,6-dichloro-8-methoxyquinoline (4 suppliers)

IUPAC Name: 3,6-dichloro-8-methoxyquinolin-4-amine | CAS Registry Number: 1210464-43-9
Synonyms: SureCN441668, ZINC41702486

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.089320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTMMXIFBJOAOJE-UHFFFAOYSA-N

1210464-43-9

4-Amino-3,6-dichloro-8-methylquinoline (4 suppliers)

IUPAC Name: 3,6-dichloro-8-methylquinolin-4-amine | CAS Registry Number: 1209434-94-5
Synonyms: SureCN439580, ZINC41702417

Molecular Formula:	C₁₀H₈Cl₂N₂	Molecular Weight:	227.089920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTVNIZVMVOSLPQ-UHFFFAOYSA-N

1209434-94-5

4-aMino-3,6-dichloropicolinaMide (0 suppliers)

350601-48-8

4-Amino-3,6-dichloroquinoline (4 suppliers)

IUPAC Name: 3,6-dichloroquinolin-4-amine | CAS Registry Number: 1211799-80-2
Synonyms: SureCN439464, ZINC41702244

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.063340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEXPWIPBTQDXIG-UHFFFAOYSA-N

1211799-80-2

4-amino-3,6-dihydro-1H-1,3,5-triazin-2-one (1 supplier)

IUPAC Name: 4-amino-2,5-dihydro-1H-1,3,5-triazin-6-one | CAS Registry Number: 62488-59-9
Synonyms: NSC266223, AC1L81GW, 5,6-dihydro-5-azacytosine, SCHEMBL2207161, CHEMBL3305235, SCHEMBL11100432, ZINC17061887, AKOS006347657, NSC-266223, 4-amino-2,5-dihydro-1H-1,3,5-triazin-6-one

Molecular Formula:	C₃H₆N₄O	Molecular Weight:	114.105940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CNLHNCVAKKOMQL-UHFFFAOYSA-N

62488-59-9

4-amino-3,6-dimethyl-2-(3-pyridinyl)thieno[2,3-b]pyridine-5-carboxylic acid (0 suppliers)

IUPAC Name: 4-amino-3,6-dimethyl-2-pyridin-3-ylthieno[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 1312594-32-3
Synonyms: 4-Amino-3,6-dimethyl-2-(3-pyridinyl)thieno[2,3-b]pyridine-5-carboxylic acid, SCHEMBL12600375, DMKLXUTWLKVEGF-UHFFFAOYSA-N, ZINC148111703, DA-46158

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMKLXUTWLKVEGF-UHFFFAOYSA-N

1312594-32-3

4-AMINO-3,6-DISULFO-1,8-NAPHTHALIC ANHYDRIDE, DIPOTASSIUM (9 suppliers)

Synonyms: Lucifer Yellow anhydride dipotassium salt, 4-Amino-3,6-disulfo-1,8-naphthalic anhydride dipotassium salt, AGN-PC-00JUR0, CTK8F5683, 307122_SIAL, AG-H-19096, 1H,3H-Naphtho[1,8-cd]pyran-5,8-disulfonicacid, 6-amino-1,3-dioxo-, dipotassium salt (9CI)

Molecular Formula:	C₁₂H₅K₂NO₉S₂	Molecular Weight:	449.496000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MIOVHACHHDENNE-UHFFFAOYSA-L

79539-35-8

4-amino-3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione (1 supplier)

IUPAC Name: 4-amino-3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 5175-71-3
Synonyms: CBMicro_019030, AC1LZBWO, AGN-PC-0KA3GO, STOCK1S-54551, MolPort-002-548-863, CCG-5065, STK525400, AKOS005459179, MCULE-3523341743, BIM-0019127.P001, 3-amino-2,5-ditert-butyl-cyclohexa-2,4-diene-1,6-dione, 4-amino-3,6-di-tert-butylcyclohexa-3,5-diene-1,2-dione

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKXSSAYDLPNIOS-UHFFFAOYSA-N

5175-71-3

4-Amino-3,7,8-trichloroquinoline (4 suppliers)

IUPAC Name: 3,7,8-trichloroquinolin-4-amine | CAS Registry Number: 1210000-81-9
Synonyms: SureCN438820, ZINC41702403

Molecular Formula:	C₉H₅Cl₃N₂	Molecular Weight:	247.508400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWSJHBPOLRCCDF-UHFFFAOYSA-N

1210000-81-9

4-AMINO-3,7-DIBROMO-2,8-DIMETHYLQUINOLINE (1 supplier)

4-AMINO-3,7-DIBROMO-2-METHYLQUINOLINE (1 supplier)

4-Amino-3,7-dibromo-6-methylquinoline (4 suppliers)

IUPAC Name: 3,7-dibromo-6-methylquinolin-4-amine | CAS Registry Number: 1210652-17-7
Synonyms: SureCN437195, ZINC41702450

Molecular Formula:	C₁₀H₈Br₂N₂	Molecular Weight:	315.991920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XARNKEXWCBOCQW-UHFFFAOYSA-N

1210652-17-7

4-Amino-3,7-dibromo-8-methylquinoline (4 suppliers)

IUPAC Name: 3,7-dibromo-8-methylquinolin-4-amine | CAS Registry Number: 1209433-06-6
Synonyms: SureCN439739, ZINC41702458

Molecular Formula:	C₁₀H₈Br₂N₂	Molecular Weight:	315.991920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAGJVQIRVXHWJT-UHFFFAOYSA-N

1209433-06-6

4-Amino-3,7-dibromoquinoline (4 suppliers)

IUPAC Name: 3,7-dibromoquinolin-4-amine | CAS Registry Number: 1203579-06-9
Synonyms: SureCN437952, ZINC41702259

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.965340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIKWZIZWNQOCIA-UHFFFAOYSA-N

1203579-06-9

4-AMINO-3,7-DICHLORO-2,8-DIMETHYLQUINOLINE (1 supplier)

4-AMINO-3,7-DICHLORO-2-METHYLQUINOLINE (1 supplier)

4-Amino-3,7-dichloro-8-methylquinoline (4 suppliers)

IUPAC Name: 3,7-dichloro-8-methylquinolin-4-amine | CAS Registry Number: 1210306-80-1
Synonyms: SureCN436942, ZINC41702429

Molecular Formula:	C₁₀H₈Cl₂N₂	Molecular Weight:	227.089920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDNBDJHCQHVUHA-UHFFFAOYSA-N

1210306-80-1

4-AMINO-3,8-DIBROMO-2,6-DIMETHYLQUINOLINE (1 supplier)

4-AMINO-3,8-DIBROMO-2-METHYLQUINOLINE (1 supplier)

4-Amino-3,8-dibromo-6-methylquinoline (4 suppliers)

IUPAC Name: 3,8-dibromo-6-methylquinolin-4-amine | CAS Registry Number: 1211189-98-8
Synonyms: SureCN438361, ZINC41702466

Molecular Formula:	C₁₀H₈Br₂N₂	Molecular Weight:	315.991920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPJJCYAOCWRFQC-UHFFFAOYSA-N

1211189-98-8

4-Amino-3,8-dibromoquinoline (3 suppliers)

IUPAC Name: 3,8-dibromoquinolin-4-amine | CAS Registry Number: 1208949-39-6
Synonyms: SCHEMBL442133, MFCD13619806

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFXMQZSYDBYTPE-UHFFFAOYSA-N

1208949-39-6

4-AMINO-3,8-DICHLORO-2,6-DIMETHYLQUINOLINE (1 supplier)

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