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CHEMICAL products beginning with : 2
130151 to 130200 of 402447 results  Page: << Previous 50 Results 2600 2601 2602 2603 [2604] 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-carbamoylacetamide (0 suppliers)1152696-03-1
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide | CAS Registry Number: 1155135-01-5
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-N-ethyl-N-(2-methylpropyl)acetamide, ZINC35058724, NE57198

Molecular Formula: C13H24N4OMolecular Weight: 252.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJGCROOFKKLGU-UHFFFAOYSA-N

1155135-01-5
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-ethyl-N-methylacetamide (0 suppliers)1152607-65-2
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-n-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethylacetamide | CAS Registry Number: 1152950-77-0
Synonyms: 2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-N-ETHYLACETAMIDE, AKOS000221778

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDOYCPLJPQRVJJ-UHFFFAOYSA-N

1152950-77-0
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-ethylpropanamide (0 suppliers)1152507-09-9
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-N-isopropylacetamide (0 suppliers)1152696-09-7
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-n-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methylacetamide | CAS Registry Number: 1152951-52-4
Synonyms: 2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-N-METHYLACETAMIDE, AKOS000220628

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDLXIAIMHZVEGZ-UHFFFAOYSA-N

1152951-52-4
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-n-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methylpropanamide | CAS Registry Number: 1152506-92-7
Synonyms: 2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-N-METHYLPROPANAMIDE

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUCFWZOFQSUODH-UHFFFAOYSA-N

1152506-92-7
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetamide | CAS Registry Number: 1152950-63-4
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)acetamide, BBL031842, STL160701, ZINC19869426, AKOS000221772, MCULE-8182493064, VS-10786

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRSRWMPCWJFBCI-UHFFFAOYSA-N

1152950-63-4
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 956354-80-6
Synonyms: (4-Amino-3,5-dimethyl-pyrazol-1-yl)-acetic acid, (4-amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, 2-(4-amino-3,5-dimethyl-1h-pyrazol-1-yl)acetic acid, 2-(4-amino-3,5-dimethylpyrazolyl)acetic acid, ZERO/006214, AC1MKMH4, MLS000067364, CHEMBL1601123, CTK7J5084, MolPort-000-853-499, HMS2761N09, ZINC2537420, BBL012626, MFCD04969595, SBB009476, STK347837, AKOS000111828, MCULE-1260627265, BAS 10150339, SMR000124861

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNPJNBBUGOGDFW-UHFFFAOYSA-N

956354-80-6
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 1334146-64-3
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride, AKOS024395083, MCULE-5734657003, EN300-83748, (4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WVBGRPWYFZEBGO-UHFFFAOYSA-N

1334146-64-3
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride hydrate (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetic acid;hydrate;dihydrochloride | CAS Registry Number: 2368828-50-4
Synonyms: (4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride hydrate, MFCD13193918, (4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid dihydrochloride hydrate, AldrichCPR, (4-AMINO-3,5-DIMETHYLPYRAZOL-1-YL)ACETIC ACID HYDRATE DIHYDROCHLORIDE

Molecular Formula: C7H15Cl2N3O3Molecular Weight: 260.120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HHRXVTVUWOCISS-UHFFFAOYSA-N

2368828-50-4
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetonitrile | CAS Registry Number: 1152698-38-8
Synonyms: 2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONITRILE, AKOS000220298

Molecular Formula: C7H10N4Molecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRUZUGWRKQUUOH-UHFFFAOYSA-N

1152698-38-8
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)butanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)butanamide | CAS Registry Number: 1341416-41-8
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)butanamide, AKOS012196083

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYNLUNOHFPQPJN-UHFFFAOYSA-N

1341416-41-8
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)butanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)butanenitrile | CAS Registry Number: 1250701-68-8
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)butanenitrile, AKOS010966019

Molecular Formula: C9H14N4Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWIHFSRTXHPYLQ-UHFFFAOYSA-N

1250701-68-8
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)butanoic acid | CAS Registry Number: 1343650-82-7
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid, AKOS013997010

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNQZGJQCIRTVJQ-UHFFFAOYSA-N

1343650-82-7
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)ethanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 1224169-47-4
Synonyms: 2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANOL HYDROCHLORIDE, AKOS027426168, MCULE-2887337754

Molecular Formula: C7H14ClN3OMolecular Weight: 191.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WZHNTJHBGUAYTM-UHFFFAOYSA-N

1224169-47-4
2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANOL, 95% (4 suppliers)
Compound Structure IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 5920-56-9
Synonyms: CBMicro_037297, AC1NT4KN, Oprea1_046821, MolPort-002-754-628, STK030929, ZINC18286280, AKOS005380712, MCULE-2280778768, BIM-0037142.P001, ST50598833, 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)isoindole-1,3-dione, 2-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C18H11N5O2SMolecular Weight: 361.377240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAQSUSMQMQGVAI-UHFFFAOYSA-N

5920-56-9
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)propanamide | CAS Registry Number: 1152507-12-4
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)propanamide

Molecular Formula: C8H14N4OMolecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPOPXUZOORDFPV-UHFFFAOYSA-N

1152507-12-4
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)propanenitrile | CAS Registry Number: 1249489-34-6
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile, AKOS010958969

Molecular Formula: C8H12N4Molecular Weight: 164.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INFXEROGPCKRFF-UHFFFAOYSA-N

1249489-34-6
2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1006486-15-2
Synonyms: 2-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID, 2-(4-amino-3,5-dimethylpyrazolyl)propanoic acid, CTK7I4760, SBB026974, STL412489, AKOS000309949, MCULE-7362674362, ST45055020, EN300-92552

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLDVUFDCXLMNGF-UHFFFAOYSA-N

1006486-15-2
2-(4-Amino-3,5-dimethyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (0 suppliers)
2-(4-AMINO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID METHYL ESTER (0 suppliers)
2-(4-AMINO-3,5-DIMETHYLPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (0 suppliers)
2-(4-Amino-3,5-dimethylphenyl)propan-2-ol (0 suppliers)2941000-93-5
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-dimethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 1152950-81-6
Synonyms: 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide, SCHEMBL2066498, MolPort-004-372-240, BB_SC-9185, BBL031843, STL153434, ZINC19869434, AKOS000221781, MCULE-3549081854, DA-47735

Molecular Formula: C9H16N4OMolecular Weight: 196.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROKVZWOXXBEXHS-UHFFFAOYSA-N

1152950-81-6
2-(4-Amino-3,5-dimethylpyrazol-1-yl)propanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 1431965-27-3
Synonyms: 2-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid hydrochloride, 2-(4-amino-3,5-dimethylpyrazol-1-yl)propanoic acid;hydrochloride, starbld0030152, MFCD25371217, AKOS024392432, MCULE-6316012534

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXYGIBBLKSDMKS-UHFFFAOYSA-N

1431965-27-3
2-(4-Amino-3,5-xylyl)-1,1,2-ethenetricarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dimethylphenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 22442-56-4
Synonyms: AC1LD7ZJ, Ethenetricarbonitrile, (4-amino-3,5-xylyl)-, 2-(4-Amino-3,5-dimethylphenyl)-1,1,2-ethylenetricarbonitrile, 2-(4-amino-3,5-dimethylphenyl)ethene-1,1,2-tricarbonitrile

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGVWLOSATKTYAA-UHFFFAOYSA-N

22442-56-4
2-(4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1006433-79-9
Synonyms: SBB021926, [4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid, 2-[4-amino-3-(trifluoromethyl)pyrazolyl]acetic acid, MolPort-000-890-907, ZINC2537434, ZX-RL006635, STK349569, AKOS000309975, FCH1368316, MCULE-2525603297, AK314748, PC410015, ST45135038, EN300-229450, [4-AMINO-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ACETIC ACID

Molecular Formula: C6H6F3N3O2Molecular Weight: 209.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNGADWFFHOLXGV-UHFFFAOYSA-N

1006433-79-9
2-(4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-3-(trifluoromethyl)pyrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1442093-18-6
Synonyms: AKOS025213861

Molecular Formula: C6H7ClF3N3O2Molecular Weight: 245.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QOYDTUZVIYLKBP-UHFFFAOYSA-N

1442093-18-6
2-(4-Amino-3-benzyl-2,6-dioxo-3,6-dihydropyrimidin-1(2h)-yl)acetic acid (0 suppliers)1239788-14-7
2-(4-amino-3-bromo-2-fluorophenyl)acetic acid (1 supplier)2091578-42-4
2-(4-AMINO-3-BROMO-PHENYL)-ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-bromophenyl)ethanol | CAS Registry Number: 169883-33-4
Synonyms: 2-(4-amino-3-bromophenyl)ethanol, 2-(4-Amino-3-bromo-phenyl)-ethanol, 4-Amino-3-bromobenzeneethanol, SCHEMBL3085307, OFWWMIZKFZGJDY-UHFFFAOYSA-N, 2-(4-amino-3-bromophenyl)ethan-1-ol, DB-184696, G10218

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFWWMIZKFZGJDY-UHFFFAOYSA-N

169883-33-4
2-(4-AMINO-3-BROMOPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-bromophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 637347-75-2
Synonyms: 2-(4-Amino-3-bromophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, SCHEMBL7102669

Molecular Formula: C9H6BrF6NOMolecular Weight: 338.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZSCKMMHNRWCDX-UHFFFAOYSA-N

637347-75-2
2-(4-amino-3-bromophenyl)-2-hydroxyacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-bromophenyl)-2-hydroxyacetic acid | CAS Registry Number: 1261666-47-0
Synonyms: AKOS027296393, AK271650, 2-(4-Amino-3-bromophenyl)-2-hydroxyacetic acid

Molecular Formula: C8H8BrNO3Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HQOQJYLJWGGJML-UHFFFAOYSA-N

1261666-47-0
2-(4-amino-3-butoxybenzoyl)oxyethyl-diethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-butoxybenzoyl)oxyethyl-diethylazanium;chloride | CAS Registry Number: 13718-13-3
Synonyms: Conjuncain, Cebesine, Lacrimin, Novesina, Novesine, Benoxinate HCL, Minims Benoxinate, Opulets Benoxinate, Benoxinate hydrochloride, Dorsacaine, Oxbarukain, Dorsacaine hydrochloride, benoxinate monohydrochloride, oxybuprocaine hydrochloride, EINECS 227-808-8, Oxybuprocaine HCL, 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride, 99-43-4 (Parent), C17H28N2O3.HCl, 2-(4-amino-3-butoxybenzoyl)oxyethyl-diethylazanium chloride

Molecular Formula: C17H29ClN2O3Molecular Weight: 344.876760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRGUDWLMFLCODA-UHFFFAOYSA-N

13718-13-3
2-(4-Amino-3-carbamoyl-1H-pyrazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-carbamoylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1694553-26-8

Molecular Formula: C7H10N4O3Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOAICGDZJPAVDT-UHFFFAOYSA-N

1694553-26-8
2-(4-AMino-3-chloro-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1992-30-9
Synonyms: SCHEMBL2080757, ZOKCVBASGFZTEI-UHFFFAOYSA-N, 2-(4-amino-3-chloro-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol, Benzenemethanol, 4-amino-3-chloro-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula: C9H6ClF6NOMolecular Weight: 293.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZOKCVBASGFZTEI-UHFFFAOYSA-N

1992-30-9
2-(4-AMINO-3-CHLORO-PHENYL)-4,6-DICHLORO-1H-BENZOIMIDAZOL-5-YLAMINE (0 suppliers)
2-(4-AMINO-3-CHLORO-PHENYL)-4-CHLORO-3H-BENZOIMIDAZOL-5-YLAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine | CAS Registry Number: 293762-50-2
Synonyms: TimTec1_007045, MolPort-001-991-690, MolPort-002-320-941, STK367787, BAS 03420772, HMS1554A05, CID834869, ZINC01508898, 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine, 2-(4-Amino-3-chloro-phenyl)-4-chloro-3H-benzoimidazol-5-ylamine

Molecular Formula: C13H10Cl2N4Molecular Weight: 293.151300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FNWVNNRTBTYKMO-UHFFFAOYSA-N

293762-50-2
2-(4-Amino-3-chlorophenoxy)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenoxy)-N-methylacetamide | CAS Registry Number: 1249318-76-0
Synonyms: 2-(4-amino-3-chlorophenoxy)-N-methylacetamide, AKOS011392242, A1-13013

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MERQFBHVJKTUHJ-UHFFFAOYSA-N

1249318-76-0
2-(4-amino-3-chlorophenoxy)Acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenoxy)acetic acid | CAS Registry Number: 24743-02-0
Synonyms: ZINC35359693, AKOS009494965, 2-(4-amino-3-chlorophenoxy)acetic acid

Molecular Formula: C8H8ClNO3Molecular Weight: 201.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYXQFHFDWAQXLW-UHFFFAOYSA-N

24743-02-0
2-(4-Amino-3-chlorophenyl)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1314656-49-9

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMGANRKZZYOFSJ-UHFFFAOYSA-N

1314656-49-9
2-(4-Amino-3-chlorophenyl)-4,6-dichloro-1H-benzo[d]imidazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-4,6-dichloro-1H-benzimidazol-5-amine | CAS Registry Number: 190436-83-0
Synonyms: 2-(4-Amino-3-chloro-phenyl)-4,6-dichloro-1H-benzoimidazol-5-ylamine, 2-(4-amino-3-chlorophenyl)-4,6-dichloro-1H-benzimidazol-5-amine, AC1LHALH, BAS 00119064, CTK6G6541, MolPort-000-163-794, ZINC361075, STK366997, AKOS000635305, MCULE-9518302520, ST50000265, SR-01000311123, SR-01000311123-1, 2-(4-amino-3-chlorophenyl)-4,6-dichlorobenzimidazole-5-ylamine, 2-(4-amino-3-chloro-phenyl)-4,6-dichloro-1 h-benzoimidazol-5-ylamine

Molecular Formula: C13H9Cl3N4Molecular Weight: 327.593 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MJKKSBXDAFVHJB-UHFFFAOYSA-N

190436-83-0
2-(4-amino-3-chlorophenyl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)acetonitrile | CAS Registry Number: 80199-02-6
Synonyms: 2-(4-Amino-3-chlorophenyl)acetonitrile, SCHEMBL4711611, ZINC59672979, AKOS027259513, (4-Amino-3-chloro-phenyl)-acetonitrile, Z2218556171

Molecular Formula: C8H7ClN2Molecular Weight: 166.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJOMOYNESLBIEW-UHFFFAOYSA-N

80199-02-6
2-(4-Amino-3-chlorophenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)butanoic acid | CAS Registry Number: 25814-13-5
Synonyms: 2-(4-amino-3-chlorophenyl)butanoic acid, SCHEMBL1590616, 4-amino-3-chlorophenyl butyric acid, AK00781109

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APKGOXFOTBQTLW-UHFFFAOYSA-N

25814-13-5
2-(4-Amino-3-chlorophenyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)propanoic acid | CAS Registry Number: 36802-69-4
Synonyms: 2-(4-amino-3-chlorophenyl)propanoic acid, SCHEMBL10922696, KLLHOJJBWVFBDF-UHFFFAOYSA-N, 2-(4-amino-3-chlorophenyl) propionic acid, AK00781114, alpha-(4-amino-3-chlorophenyl)propionic acid, alpha-(4-amino-3-chlorophenyl)-propionic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLLHOJJBWVFBDF-UHFFFAOYSA-N

36802-69-4
2-(4-Amino-3-cyanophenyl)acetic acid (1 supplier)1260674-74-5
2-(4-Amino-3-dimethylanilino)-1-ethanol (0 suppliers)
2-(4-Amino-3-ethyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (0 suppliers)
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