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CHEMICAL products beginning with : 2
188901 to 188950 of 383552 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 [3779] 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-3,4-diflourophenol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-difluorophenol | CAS Registry Number: 865106-45-2
Synonyms: 2-amino-3,4-difluorophenol, SCHEMBL2897065, WSCXHTJYBWJVOF-UHFFFAOYSA-N, AKOS006361157

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSCXHTJYBWJVOF-UHFFFAOYSA-N

865106-45-2
2-Amino-3,4-difluorobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-difluorobenzaldehyde | CAS Registry Number: 1602097-79-9
Synonyms: SCHEMBL19133725, MFCD25459490, AKOS027255878, ZINC122664250, AK207716

Molecular Formula: C7H5F2NOMolecular Weight: 157.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYSSZOLMHLGBSU-UHFFFAOYSA-N

1602097-79-9
2-AMINO-3,4-DIFLUOROBENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-difluorobenzoic acid | CAS Registry Number: 158580-94-0
Synonyms: SureCN6754768, KSC495O1N, CTK3J5716, 2-Amino-3,4-difluorobenzoicacid, MolPort-013-992-446, ACT07303, ANW-58567, CL8017, AKOS010308275, AB51174, AG-E-07750, AK-80079, KB-68013

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRCKBMHGMGFYHG-UHFFFAOYSA-N

158580-94-0
2-AMINO-3,4-DIFLUOROBENZONITRILE 96% (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-difluorobenzonitrile | CAS Registry Number: 1384265-40-0
Synonyms: 2-Amino-3,4-difluorobenzonitrile, MolPort-023-313-857, CL8134, MCULE-3840763345, KB-93549, X-3947

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWKVPHWFIGYGRI-UHFFFAOYSA-N

1384265-40-0
2-Amino-3,4-dihydro-4-oxopteridine-6-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-4-oxo-1H-pteridine-6-carboxylate | CAS Registry Number: 31010-61-4
Synonyms: Oprea1_413447, AKOS022653964, 2-Amino-3,4-dihydro-4-oxopteridine-6-carboxylicacidmethylester

Molecular Formula: C8H7N5O3Molecular Weight: 221.172880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCLJNHIVCKKQNR-UHFFFAOYSA-N

31010-61-4
2-amino-3,4-dihydro-5h-pyrido[2,3-e][1,2,4]triazepin-5-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-5-one | CAS Registry Number: 120873-27-0
Synonyms: NSC662797, 2-Amino-3H-4,5-dihydropyrido-(2,3-e)-1,3,4-triazepin-5-one, 5H-Pyrido[2,3-e][1,2,4]triazepin-5-one,2-amino-3,4-dihydro-, 5H-Pyrido(2,3-e)(1,2,4)triazepin-5-one, 1,4-dihydro-2-amino-, 5H-Pyrido(2,3-e)(1,3,4)triazepin-5-one, 3,4-dihydro-2-amino-, AC1Q6JHP, ACMC-20bu71, AC1L8DZ2, CTK4B2078, AR-1D8208, AG-L-16770, NSC-662797, NCI60_021699, LS-134357, 1H-Pyrido[2,2,4][triazepin-1-one, 4-amino-2,3-dihydro, 2-amino-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-5-one, 1H-Pyrido[2,3-e][1,2,4][triazepin-1-one, 4-amino-2,3-dihydro-, 5H-Pyrido[2,3-e][1,2,4]triazepin-5-one,2-amino-1,4-dihydro- (9CI); NSC 662797

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPMPHAQTRSNDFR-UHFFFAOYSA-N

120873-27-0
2-AMINO-3,4-DIHYDRO-7-METHOXY-1(2H)-NAPHTHALENONE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methoxy-3,4-dihydro-2H-naphthalen-1-one;hydrochloride | CAS Registry Number: 2472-16-4
Synonyms: AGN-PC-00MQNS, SureCN8870977, CTK8H8111, 2-Amino-3,4-dihydro-7-methoxy-1(2H)-naphthalenone Hydrochloride, 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, Hydrochloride, 1(2H)-Naphthalenone, 2-amino-3,4-dihydro-7-methoxy-, hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABXKUEIHKUBYLJ-UHFFFAOYSA-N

2472-16-4
2-amino-3,4-dihydroisoquinolin-1(2h)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 39113-01-4
Synonyms: 2-Amino-3,4-dihydroisoquinolin-1(2H)-one, AC1L4RNE, AC1Q6JCV, SureCN11407629, CTK4I0939, AR-1D8209, 2-amino-3,4-dihydroisoquinolin-1-one, AG-K-89879, 1(2H)-Isoquinolinone, 2-amino-3,4-dihydro-, 2-amino-1,2,3,4-tetrahydroisoquinolin-1-one

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSQUVIBWTKWASE-UHFFFAOYSA-N

39113-01-4
2-amino-3,4-dihydroxybenzoic acid (1 supplier)5690-01-7
2-amino-3,4-dihydroxybenzoic Acid;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,4-dihydroxybenzoic acid;hydrobromide | CAS Registry Number: 7596-65-8
Synonyms: NSC407244, NSC-407244

Molecular Formula: C7H8BrNO4Molecular Weight: 250.046720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GYZLDGKCJSMKKO-UHFFFAOYSA-N

7596-65-8
2-Amino-3,4-dimethoxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethoxybenzaldehyde | CAS Registry Number: 50779-85-6
Synonyms: Benzaldehyde, 2-amino-3,4-dimethoxy-, SCHEMBL11396901, 2-amino-3,4-dimethoxybenzaldehyde, CS-0371103

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISIRLHUSIOGPX-UHFFFAOYSA-N

50779-85-6
2-Amino-3,4-dimethoxybenzaldehyde hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethoxybenzaldehyde;hydrochloride | CAS Registry Number: 1384264-74-7
Synonyms: MFCD22573856, AKOS027330061, AK330187, BG01522400, 2-AMINO-3,4-DIMETHOXYBENZALDEHYDE HCL

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDSVSQCJYIKAFR-UHFFFAOYSA-N

1384264-74-7
2-Amino-3,4-dimethoxybenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethoxybenzoic acid | CAS Registry Number: 5701-87-1
Synonyms: AGN-PC-00FAZT, SureCN700669, CTK8J3883, AKOS015890880, Benzoic acid, 2-amino-3,4-dimethoxy-, AK-51414, I01-8639, I01-8651

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCVCQDNCAFEFCF-UHFFFAOYSA-N

5701-87-1
2-amino-3,4-dimethoxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethoxybenzonitrile | CAS Registry Number: 79025-34-6
Synonyms: 2-AMINO-3,4-DIMETHOXYBENZONITRILE, AGN-PC-022DIB, SureCN8039491

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCPSRNYNIJMYSX-UHFFFAOYSA-N

79025-34-6
2-Amino-3,4-dimethyl-3H-imidazo[4,5-F]quinoline (9 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylimidazo[4,5-f]quinolin-2-amine | CAS Registry Number: 77094-11-2
Synonyms: MeIQ, MelQ, Methyl IQ, Methyl-IQ, Me IQ, Me-IQ, CCRIS 1768, CID62274, BRN 5039094, LS-7480, 2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE, 3,4-Dimethyl-3H-imidazo(4,5-f)quinolin-2-amine, 3,4-dimethyl-3H-imidazo[4,5-f]quinolin-2-amine, 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline, 3H-Imidazo(4,5-f)quinoline, 2-amino-3,4-dimethyl-, C036989, 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMGWMIJIGUYNAY-UHFFFAOYSA-N

77094-11-2
2-AMINO-3,4-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOLINE-2-13C (5 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylimidazo[4,5-f]quinolin-2-amine | CAS Registry Number: 86984-30-7
Synonyms: MeIQ-13;MeIQ-13C, CTK8F4050, AG-H-50676, 3,4-dimethyl(2-??C)imidazo[4,5-f]quinolin-2-amine, 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-13C

Molecular Formula: C12H12N4Molecular Weight: 213.243135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMGWMIJIGUYNAY-HNHCFKFXSA-N

86984-30-7
2-AMINO-3,4-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOLINE-2-14C (3 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylimidazo[4,5-f]quinolin-2-amine | CAS Registry Number: 86984-31-8
Synonyms: MeIQ-14C, 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-14C

Molecular Formula: C12H12N4Molecular Weight: 214.243022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMGWMIJIGUYNAY-HVRMQOCCSA-N

86984-31-8
2-AMINO-3,4-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALINE-8-METHANOL (2 suppliers)
Compound Structure IUPAC Name: (2-amino-3,4-dimethylimidazo[4,5-h]quinoxalin-8-yl)methanol | CAS Registry Number: 122842-81-3
Synonyms: alosetron, CID147717, 2-Amino-3,4-dimethyl-3H-imidazo(4,5-f)quinoxaline-8-methanol

Molecular Formula: C12H13N5OMolecular Weight: 243.264520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRVVTHOHRJGFOJ-UHFFFAOYSA-N

122842-81-3
2-amino-3,4-dimethylbenzoic acid (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylbenzoic acid | CAS Registry Number: 50419-58-4
Synonyms: Oprea1_099755, NSC135928, 2-Amino-3,4-dimethylbenzoic acid, CID282450, ST5407531, TL8003343

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUOBMUYSNYMSDM-UHFFFAOYSA-N

50419-58-4
2-Amino-3,4-dimethylbenzyl Alcohol (2 suppliers)
Compound Structure IUPAC Name: (2-amino-3,4-dimethylphenyl)methanol | CAS Registry Number: 1816974-60-3
Synonyms: MFCD31567096, (2-Amino-3,4-dimethylphenyl)methanol, SY129164

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBMWGIBFSWRRBY-UHFFFAOYSA-N

1816974-60-3
2-Amino-3,4-dimethylhexanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylhexanamide | CAS Registry Number: 1934377-85-1

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDTRNBLMHQINGU-UHFFFAOYSA-N

1934377-85-1
2-Amino-3,4-dimethylhexanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylhexanoic acid | CAS Registry Number: 1934378-11-6
Synonyms: (2R)-2-Amino-3,4-dimethylhexanoic acid, (2S)-2-Amino-3,4-dimethylhexanoic acid, 1933788-33-0, 1933796-03-2

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJFPUIRBUQHIBB-UHFFFAOYSA-N

1934378-11-6
2-Amino-3,4-dimethylpent-3-enoic acid hydrochloride (1 supplier)2243509-61-5
2-Amino-3,4-dimethylpentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylpentanamide | CAS Registry Number: 1779436-03-1

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTSRJDPIGALKAD-UHFFFAOYSA-N

1779436-03-1
2-Amino-3,4-dimethylpentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylpentanoic acid | CAS Registry Number: 1314900-53-2
Synonyms: 2-amino-3,4-dimethylpentanoic acid, NSC117403, (3-Methylbut-2-yl) glycine, SCHEMBL3081722, 2-amino 3,4-dimethyl pentanoic acid, AKOS006341752, NSC-117403, Z2326989439

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFEDCKXLINRKLV-UHFFFAOYSA-N

1314900-53-2
2-Amino-3,4-dimethylpentanoic acid hydrochloride (1 supplier)2825006-56-0
2-AMINO-3,4-DIMETHYLPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylphenol | CAS Registry Number: 68134-25-8
Synonyms: 2-Amino-3,4-xylenol, 2-Amino-3,4-dimethylphenol, EINECS 268-737-2, Phenol, 2-amino-3,4-dimethyl-, CID109581

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISKXCVCGYJQVMQ-UHFFFAOYSA-N

68134-25-8
2-Amino-3,4-dimethylphenol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dimethylphenol;hydrochloride | CAS Registry Number: 1956324-20-1
Synonyms: AKOS027446310

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VNQVDCJUWOOGCU-UHFFFAOYSA-N

1956324-20-1
2-aMino-3,5,6,7-tetrahydro-5,5-diMethyl-4H-Pyrrolo[2,3-d]pyriMidin-4-one (1 supplier)1251760-51-6
2-amino-3,5,6-trichloro-cyclohexa-2,5-diene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 91813-98-8
Synonyms: NSC287031, AC1L89JE, SureCN8517501, CTK3I7335, NSC-287031, 2-amino-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKJPSLJHYVCADH-UHFFFAOYSA-N

91813-98-8
2-Amino-3,5,6-Trifluoro-4-Pyridinecarboxylicacidethylester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3,5,6-trifluoropyridine-4-carboxylate | CAS Registry Number: 259675-84-8
Synonyms: 2-Amino-3,5,6-trifluoro-4-pyridinecarboxylic acid ethyl ester, PubChem2972, AGN-PC-00PG7J, MolPort-003-984-209, SBB065521, ZINC02524978, AKOS015891799, AK113389, KB-166997, Ethyl 2-amino-3,5,6-trifluoroisonicotinate, FT-0611034, A818114, I02-1328, ethyl 2-amino-3,5,6-trifluoropyridine-4-carboxylate, ethyl 2-azanyl-3,5,6-tris(fluoranyl)pyridine-4-carboxylate

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPKXZLOECBXQAY-UHFFFAOYSA-N

259675-84-8
2-Amino-3,5,6-Trifluoro-Pyridine-4-Carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5,6-trifluoropyridine-4-carboxamide | CAS Registry Number: 259675-83-7
Synonyms: 2-Amino-3,5,6-trifluoro-4-pyridinecarboxamide, PubChem2971, AC1MC6XL, CTK4F6847, SBB070325, ZINC02524979, AKOS006278341, AG-E-80630, KB-19666, FT-0611033, 2-amino-3,5,6-trifluoropyridine-4-carboxamide, 4-Pyridinecarboxamide,2-amino-3,5,6-trifluoro-, A818113, I02-1327, 2-azanyl-3,5,6-tris(fluoranyl)pyridine-4-carboxamide

Molecular Formula: C6H4F3N3OMolecular Weight: 191.110670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPNDGATZXOVQDL-UHFFFAOYSA-N

259675-83-7
2-Amino-3,5,6-trifluoropyridine (7 suppliers)
Compound Structure IUPAC Name: 3,5,6-trifluoropyridin-2-amine | CAS Registry Number: 3534-50-7
Synonyms: 3,5,6-trifluoropyridin-2-amine, 2-AMINO-3,5,6-TRIFLUOROPYRIDINE, SureCN3216329, CTK1B0634, MolPort-005-943-283, 2-Pyridinamine, 3,5,6-trifluoro-, ZINC22006783, AKOS005256373, AG-L-23044, QC-4938, AK133207, KB-19667, FT-0681878, I02-4985

Molecular Formula: C5H3F3N2Molecular Weight: 148.085930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKEJHBNYXQTAKY-UHFFFAOYSA-N

3534-50-7
2-AMINO-3,5,6-TRIFLUOROTEREPHTHALONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile | CAS Registry Number: 133622-66-9
Synonyms: 2-Amino-3,5,6-trifluoroterephthalonitrile, 2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile, ZINC00163696, AC1LCVNJ, ACMC-20dy1r, 364436_ALDRICH, CTK0H0021, MolPort-001-774-681, SBB092112, AG-D-68468, PC32133, AK-58109, KB-82329, Terephthalonitrile, 2-amino-3,5,6-trifluoro-, A806649, 2-azanyl-3,5,6-tris(fluoranyl)benzene-1,4-dicarbonitrile

Molecular Formula: C8H2F3N3Molecular Weight: 197.116790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJQQOCSLHWPLLT-UHFFFAOYSA-N

133622-66-9
2-AMINO-3,5,6-TRIMETHYLBENZONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5,6-trimethylbenzonitrile | CAS Registry Number: 349453-50-5
Synonyms: CTK4H3321, AKOS006284748, AB43886, AG-F-19999, Benzonitrile,2-amino-3,5,6-trimethyl-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKLSZUZZQAVVQH-UHFFFAOYSA-N

349453-50-5
2-AMINO-3,5,6-TRIMETHYLIMIDAZO[4,5-B]PYRIDINE (3 suppliers)57667-51-3
2-Amino-3,5,7-trimethylquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170631-02-3
Synonyms: CTK8E3643

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UITXZMGNMFYBHA-UHFFFAOYSA-N

1170631-02-3
2-Amino-3,5,8-trimethylquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170128-50-3
Synonyms: CTK8E3644

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWSFKWAVVFBRQQ-UHFFFAOYSA-N

1170128-50-3
2-Amino-3,5-Dibromo Benzyl Alcohol (12 suppliers)
Compound Structure IUPAC Name: (2-amino-3,5-dibromophenyl)methanol | CAS Registry Number: 50739-76-9
Synonyms: (2-amino-3,5-dibromophenyl)methanol, AG-F-70865, 2-AMINO-3,5-DIBROMOBENZYL ALCOHOL, 3,5-DIBROMO-2-AMINOBENZYL ALCOHOL, SureCN9956000, CTK4J3076, MolPort-002-461-949, 2-Amino-3,5-dibromo-benzenemethanol, ZINC26892836, AKOS015854722, Benzenemethanol,2-amino-3,5-dibromo-, AK115885, KB-179400, [2-azanyl-3,5-bis(bromanyl)phenyl]methanol, FT-0661717, A828274

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHUMSGGCKVMYGH-UHFFFAOYSA-N

50739-76-9
2-Amino-3,5-dibromo pyrid (38 suppliers)
Compound Structure IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

35486-42-1
2-Amino-3,5-Dibromo Toluene (14 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-methylaniline | CAS Registry Number: 30273-41-7
Synonyms: 4,6-Dibromo-o-toluidine, AIDS019005, 2,4-dibromo-6-methylphenylamine, AIDS-019005, CID458688, ZINC00222106, AD-266/11839637, A0574/0026473

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOOOTYOQFFOBCI-UHFFFAOYSA-N

30273-41-7
2-Amino-3,5-dibromo-4,6-dichlorophenol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-4,6-dichlorophenol | CAS Registry Number: 858013-88-4
Synonyms: MolPort-035-687-605, AKOS024259692, AK152157, AJ-141223

Molecular Formula: C6H3Br2Cl2NOMolecular Weight: 335.808120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVBRCESUKGOXRN-UHFFFAOYSA-N

858013-88-4
2-AMINO-3,5-DIBROMO-4,6-DIMETHYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4,6-dimethylpyridin-2-amine | CAS Registry Number: 5407-86-3
Synonyms: MLS000695052, NSC10729, MolPort-002-882-870, CID223259, ZINC20405664, SMR000334683, 3,5-dibromo-4,6-dimethyl-2-pyridinamine, 9L-902

Molecular Formula: C7H8Br2N2Molecular Weight: 279.959820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPQZUZPWNKOMCC-UHFFFAOYSA-N

5407-86-3
2-Amino-3,5-dibromo-4-fluorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-4-fluorobenzoic acid | CAS Registry Number: 1027512-91-9
Synonyms: 2-amino-3,5-dibromo-4-fluorobenzoic acid, C7H4Br2FNO2, MolPort-006-701-406, ZINC31829460, AKOS026672390, AK195160, KB-227479, Z6555

Molecular Formula: C7H4Br2FNO2Molecular Weight: 312.920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCDUVODEYZAMHX-UHFFFAOYSA-N

1027512-91-9
2-AMino-3,5-dibroMo-4-Methoxybenzoic acid Methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3,5-dibromo-4-methoxybenzoate | CAS Registry Number: 2092263-35-7
Synonyms: methyl 2-amino-3,5-dibromo-4-methoxybenzoate, STL450363, AKOS027470730, ZINC334161643

Molecular Formula: C9H9Br2NO3Molecular Weight: 338.983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAZCUHABNJUDOC-UHFFFAOYSA-N

2092263-35-7
2-Amino-3,5-dibromo-4-methyl-benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-4-methylbenzoic acid | CAS Registry Number: 1708958-97-7
Synonyms: SCHEMBL1291691, WPKLQGZUEKZVKQ-UHFFFAOYSA-N, 2-amino-3,5-dibromo-4-methylbenzoic acid

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.957 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPKLQGZUEKZVKQ-UHFFFAOYSA-N

1708958-97-7
2-Amino-3,5-dibromo-4-methylpyridine (16 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-methylpyridin-2-amine | CAS Registry Number: 3430-29-3
Synonyms: 3,5-dibromo-4-methylpyridin-2-amine, 2-amino-3,5-dibromo-4-picoline, 3,5-dibromo-4-methyl-2-pyridinamine, AC-907/30003028, PubChem5549, AC1LG9OL, ACMC-209i6k, AC1Q25EY, SureCN2272554, CTK4H2106, MolPort-000-874-965, ANW-27834, AR-1E9532, SBB102971, ZINC19736835, 2-amino-3,5-dibromo-4-methylpridine, 3,5-dibromo-4-methyl-2-pyridylamine, AKOS002664309, AB09556, AG-B-92452

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLGXZSVWYCKUBB-UHFFFAOYSA-N

3430-29-3
2-Amino-3,5-Dibromo-6-Chlorobenzoic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-6-chlorobenzoic acid | CAS Registry Number: 143769-25-9
Synonyms: 2-amino-3,5-dibromo-6-chlorobenzoic acid, SBB052693, 2-Amino-6-chloro-3,5-dibromobenzoic acid, Benzoic acid,2-amino-3,5-dibromo-6-chloro-, PubChem13408, AC1MC2ZY, ACMC-1CA7P, CTK4C3800, MolPort-001-768-590, AKOS015908975, AG-D-86538, MCULE-5796047775, AK135735, KB-166999, FT-0611036, ST50949559, 2-Amino-6-chloro-3,5-dibromobenzoic acid 98%;, A808105, 2-azanyl-3,5-bis(bromanyl)-6-chloranyl-benzoic acid, I14-34702

Molecular Formula: C7H4Br2ClNO2Molecular Weight: 329.373160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCVONUPUCAHKJM-UHFFFAOYSA-N

143769-25-9
2-amino-3,5-dibromo-6-chlorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-6-chlorobenzonitrile | CAS Registry Number: 1027512-55-5
Synonyms: 2-Amino-3,5-dibromo-6-chlorobenzonitrile, AGN-PC-0NSOR9, MolPort-006-701-390, ZINC31829453, KB-227480

Molecular Formula: C7H3Br2ClN2Molecular Weight: 310.373120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROOKMZHFHQKARJ-UHFFFAOYSA-N

1027512-55-5
2-Amino-3,5-dibromo-6-fluorobenzoic acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3,5-dibromo-6-fluorobenzoic acid | CAS Registry Number: 175135-10-1
Synonyms: 2-amino-3,5-dibromo-6-fluorobenzoic acid, SBB064638, PubChem3534, AC1MC4CY, CTK0H3713, MolPort-000-151-008, 3,5-Dibromo-6-fluoroanthranilic acid, AKOS015890180, AG-E-24746, AK-63494, KB-82994, FT-0611037, ST51041425, Benzoicacid, 2-amino-3,5-dibromo-6-fluoro-, A811716, I01-5304, 2-azanyl-3,5-bis(bromanyl)-6-fluoranyl-benzoic acid, 2-amino-3,5-dibromo-6-fluorobenzoic acid;Benzoic acid, 2-amino-3,5-dibromo-6-fluoro-;

Molecular Formula: C7H4Br2FNO2Molecular Weight: 312.918563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHWCACOUGDPIBD-UHFFFAOYSA-N

175135-10-1
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