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CHEMICAL products beginning with : 2
215101 to 215150 of 399131 results  Page: << Previous 50 Results 4300 4301 4302 [4303] 4304 4305 4306 4307 4308 4309 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-6-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyridine-3,5-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridine-3,5-dicarbonitrile | CAS Registry Number: 338410-24-5
Synonyms: 2-Amino-6-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-3,5-pyridinedicarbonitrile, 2-amino-6-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyridine-3,5-dicarbonitrile, 2-amino-6-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)pyridine-3,5-dicarbonitrile, 2-amino-6-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3,5-pyridinedicarbonitrile, KS-000035QF, ZINC20366492, AKOS005088028, MCULE-4688685070, 3H-952

Molecular Formula: C17H13ClF3N7Molecular Weight: 407.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DZXCIQCFHYFYRT-UHFFFAOYSA-N

338410-24-5
2-Amino-6-{4-[4-(tert-butyl)phenoxy]phenyl}-3,4,5-pyridinetricarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[4-(4-tert-butylphenoxy)phenyl]pyridine-3,4,5-tricarbonitrile | CAS Registry Number: 478248-03-2
Synonyms: 2-amino-6-{4-[4-(tert-butyl)phenoxy]phenyl}-3,4,5-pyridinetricarbonitrile, 2-amino-6-[4-(4-tert-butylphenoxy)phenyl]pyridine-3,4,5-tricarbonitrile, Bionet1_003772, AC1LSJK6, Oprea1_259784, HMS579I14, ZINC20405759, AKOS005103975, MCULE-1644128411, KS-000021I0, 9P-013

Molecular Formula: C24H19N5OMolecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOVDFXATUGIHEA-UHFFFAOYSA-N

478248-03-2
2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine (3 suppliers)92104-54-6
2-AMINO-6-AZA-SPIRO[3.4]OCTANE-6-CARBOXYLICACIDTERT-BUTYLESTER OXALATE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-6-azaspiro[3.4]octane-6-carboxylate;oxalic acid | CAS Registry Number: 2177264-91-2
Synonyms: 2-Amino-6-Aza-Spiro[3.4]Octane-6-Carboxylicacidtert-Butylester Oxalate

Molecular Formula: C14H24N2O6Molecular Weight: 316.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KVNBOUMTGPNUPY-UHFFFAOYSA-N

2177264-91-2
2-Amino-6-azaspiro[3.4]octan-5-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-azaspiro[3.4]octan-5-one | CAS Registry Number: 2137616-46-5
Synonyms: SCHEMBL20877328, EN300-743350

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXOAVPNFUUDKLB-UHFFFAOYSA-N

2137616-46-5
2-AMINO-6-AZASPIRO[3.4]OCTAN-5-ONE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-azaspiro[3.4]octan-5-one;hydrochloride | CAS Registry Number: 2227206-09-7
Synonyms: 2-amino-6-azaspiro[3.4]octan-5-one hydrochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GAUCDNLTKROGIB-UHFFFAOYSA-N

2227206-09-7
2-Amino-6-azaspiro[3.4]octan-7-one (1 supplier)2169073-38-3
2-Amino-6-azaspiro[3.4]octan-7-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-azaspiro[3.4]octan-7-one;hydrochloride | CAS Registry Number: 2172063-36-2
Synonyms: MolPort-045-971-901

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PBJVRKMVTJKEIT-UHFFFAOYSA-N

2172063-36-2
2-Amino-6-azetidin-3-yl-pyrimidin-4-ol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(azetidin-3-yl)-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1361112-09-5
Synonyms: 2-amino-6-(azetidin-3-yl)pyrimidin-4-ol dihydrochloride

Molecular Formula: C7H12Cl2N4OMolecular Weight: 239.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GMUMCYUWGGQJSQ-UHFFFAOYSA-N

1361112-09-5
2-AMINO-6-AZIDO-5,6-DIHYDRO-7(4H)-BENZOTHIAZOLONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-azido-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 1001648-74-3
Synonyms: BEN771, 7(4H)-Benzothiazolone, 2-amino-6-azido-5,6-dihydro-

Molecular Formula: C7H7N5OSMolecular Weight: 209.228380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKNGPTXAMUUJRZ-UHFFFAOYSA-N

1001648-74-3
2-AMINO-6-BENZO[D]THIAZOLEACETIC ACID METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-1,3-benzothiazol-6-yl)acetate | CAS Registry Number: 99738-99-5
Synonyms: CTK5I0639, AG-I-02367

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUQTXFOOTWCSRK-UHFFFAOYSA-N

99738-99-5
2-Amino-6-Benzothiazolecarboxylic Acid (21 suppliers)
Compound Structure IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 93-85-6
Synonyms: Oprea1_294753, Oprea1_320657, CBDivE_005564, NSC39119, ZERO/004974, ALBB-005234, CID66740, 2-Amino-benzothiazole-6-carboxylic acid, EINECS 202-283-8, NSC 39119, STK199422, 6-Benzothiazolecarboxylic acid, 2-amino-, 2-Aminobenzothiazole-6-carboxylic acid, 2-amino-1,3-benzothiazole-6-carboxylic acid, BAS 10145027, EU-0000300, A4121/0175726

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEAKWWWXCZMODH-UHFFFAOYSA-N

93-85-6
2-Amino-6-Benzothiazolecarboxylic Acid Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 66947-92-0
Synonyms: methyl 2-amino-1,3-benzothiazole-6-carboxylate, methyl 2-aminobenzo[d]thiazole-6-carboxylate, 2-Amino-benzothiazole-6-carboxylic acid methyl ester, methyl 2-aminobenzothiazole-6-carboxylate, ZINC00350743, AC1LGY8T, CHEMBL445168, 2-aminobenzothiazole deriv., 2, CTK6J0417, MolPort-000-510-251, BB_SC-4049, ANW-47364, BBL008026, SBB018089, STK243744, AKOS000108583, AG-A-36701, AG-G-52773, CCG-139432, MCULE-9731450397

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGZINUIRBDWED-UHFFFAOYSA-N

66947-92-0
2-Amino-6-Benzothiazolol Hcl (11 suppliers)
Compound Structure IUPAC Name: 2-amino-1,3-benzothiazol-6-ol hydrochloride | CAS Registry Number: 26278-78-4
Synonyms: AmbTiA40370, 2-Amino-6-benzothiazolol HCl, MolPort-000-000-384, A40370

Molecular Formula: C7H7ClN2OSMolecular Weight: 202.661280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLQGGLVKPGDBAH-UHFFFAOYSA-N

26278-78-4
2-AMINO-6-BENZOTHIAZOLOL HYDROCHLORIDE (1 supplier)
2-AMINO-6-BENZOXAZOLECARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-1,3-benzoxazole-6-carboxylate | CAS Registry Number: 128618-36-0
Synonyms: SureCN9376038, AGN-PC-0042CK, CTK4B6020, AG-D-58879, ethyl 2-amino-1,3-benzoxazole-6-carboxylate

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUFFYKDLIYNFTI-UHFFFAOYSA-N

128618-36-0
2-AMINO-6-BENZOYL-1-[(ISOPROPYL)SULFONYL]-1H-BENZO[D]IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: (2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethanone | CAS Registry Number: 63197-61-5
Synonyms: EINECS 263-995-2, CID3017389, 2-Amino-6-benzoyl-1-((isopropyl)sulphonyl)-1H-benzimidazole

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXUXQJLILGMLOR-UHFFFAOYSA-N

63197-61-5
2-AMINO-6-BENZOYL-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDO-[4,3-D]-PYRIMIDINE (1 supplier)
2-amino-6-benzoyl-5-hydroxy-4-phenyl-4H-chromene-3-carbonitrile (1 supplier)1342890-95-2
2-AMINO-6-BENZOYL-BENZO[DE]ISOQUINOLINE-1,3-DIONE (1 supplier)
2-AMINO-6-BENZYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 24237-37-4
Synonyms: 2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 2-amino-6-benzyl-4,5,6,7-tetrahydro-thieno-[2,3-c]pyridine-3-carbonitrile, 2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carbonitrile, 2-amino-6-benzyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carbonitrile, ZERO/000222, AC1LBR1L, CBMicro_016635, AC1Q50NU, Oprea1_776306, Oprea1_815783, CHEMBL610485, STOCK1S-28958, CTK4F3154, RSCBB000179, CHEBI:694566, MolPort-000-149-443, CCG-5570, BBL022235, SBB001057, STK026137

Molecular Formula: C15H15N3SMolecular Weight: 269.364700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWNBNBHFRHCKTK-UHFFFAOYSA-N

24237-37-4
2-AMINO-6-BENZYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID AMIDE (1 supplier)
2-AMINO-6-BENZYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (2 suppliers)
2-AMINO-6-BENZYL-4-PHENYL-1,4,5,6-TETRAHYDRO-7H-PYRROLO[3,4-D]PYRIMIDIN-7-ONE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-benzyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride | CAS Registry Number: 74332-93-7
Synonyms: NSC79083, NSC 79083, AIDS012334, AIDS-012334, CID457835, Pyrrolo[3,4-d]pyrimidin-7-one der., 2-Amino-6-benzyl-4-phenyl-1,4,5,6-tetrahydro-7H-pyrrolo(3,4-d)pyrimidin-7-one hydrochloride, 2-Amino-6-benzyl-4-phenyl-1,4,5,6-tetrahydro-7H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride

Molecular Formula: C19H19ClN4OMolecular Weight: 354.833360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBEMYIMWCIWDMA-UHFFFAOYSA-N

74332-93-7
2-amino-6-benzyl-4-phenyl-4,5-dihydro-1h-pyrrolo[3,4-d]pyrimidin-7-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-benzyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 76628-95-0
Synonyms: 2-Amino-6-benzyl-4-phenyl-3,4-dihydro-5H-pyrrolo(3,4-d)pyrimidin-7(6H)-one hydrochloride, 5H-Pyrrolo(3,4-d)pyrimidin-7(6H)-one, 2-amino-6-benzyl-3,4-dihydro-4-phenyl-, hydrochloride, 5H-Pyrrolo(3,4-d)pyrimidin-7(6H)-one, 3,4-dihydro-2-amino-6-benzyl-4-phenyl-, hydrochloride, 2-amino-6-benzyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one, AC1L9BOT, LS-139605

Molecular Formula: C19H18N4OMolecular Weight: 318.372420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAKFLHFWZQOFAC-UHFFFAOYSA-N

76628-95-0
2-AMINO-6-BENZYL-5,6,7,8-TETRAHYDRO-3H-PYRIDO[4,3-D]PYRIMIDIN-4-ONE (1 supplier)
2-AMINO-6-BENZYL-5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-4-OL (1 supplier)
2-amino-6-benzyl-5,7-dihydro-4h-thieno[2,3-c]pyridine-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 34959-32-5
Synonyms: 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, STK394566, 2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide, 2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide, AC1NBBVR, AC1Q4Z6W, Oprea1_371694, AGN-PC-0LB612, CHEMBL1198068, CTK7D2560, MolPort-000-884-169, AKOS000143397, AG-A-36517, AG-L-59724, MCULE-4994362131, NE26710, QC-8604, RP29970, AK137729, KB-20165

Molecular Formula: C15H17N3OSMolecular Weight: 287.379980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGGWACZZAOTYKK-UHFFFAOYSA-N

34959-32-5
2-AMINO-6-BENZYL-5-[3-(PHENYLAMINO)PROPYL]PYRIMIDIN-4(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,4,6-tetrachlorophenoxy)methyl]benzene | CAS Registry Number: 87002-09-3
Synonyms: 1,2,3,4,5-pentafluoro-6-[(2,3,4,6-tetrachlorophenoxy)methyl]benzene, 1,2,3,4,5-Pentafluoro-6-((2,3,4,6-tetrachlorophenoxy)methyl)benzene, AC1L4L6N, CTK5F7583, AG-J-44836, Benzene, 1,2,3,4,5-pentafluoro-6-((2,3,4,6-tetrachlorophenoxy)methyl)-

Molecular Formula: C13H3Cl4F5OMolecular Weight: 411.966336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGBHMKNWQUMKRT-UHFFFAOYSA-N

87002-09-3
2-AMINO-6-BENZYLOXYPURINE 6-BENZYLOXY GUANINE (1 supplier)
2-Amino-6-benzyloxypyridine (9 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridin-2-amine | CAS Registry Number: 1174626-28-8
Synonyms: ACMC-2099ub, SureCN2144937, CTK8A9327, ANW-17025

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEPQJQHIUFFWMI-UHFFFAOYSA-N

1174626-28-8
2-amino-6-benzylpyrimidin-4(1H)-one (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-benzyl-1H-pyrimidin-4-one | CAS Registry Number: 717-88-4
Synonyms: 4(3h)-pyrimidinone, 2-amino-6-(phenylmethyl)-, NSC82143, ACMC-20dy8g, AC1L5TLK, SureCN5749742, SureCN5907151, SureCN5907152, NCIOpen2_004394, AC1Q694G, CHEMBL239635, CTK5D5046, AR-1F6094, NSC-82143, AKOS015854621, 2-amino-6-benzyl-1H-pyrimidin-4-one, AG-J-13382, RP25858, 4(3H)-Pyrimidinone,2-amino-6-(phenylmethyl)-, 4(1H)-Pyrimidinone,2-amino-6-(phenylmethyl)- (9CI); 4-Pyrimidinol, 2-amino-6-benzyl- (7CI,8CI);6-Benzylisocytosine; NSC 82143

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICVOELCHCKJETJ-UHFFFAOYSA-N

717-88-4
2-Amino-6-benzylsulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile (0 suppliers)
2-Amino-6-Bromo Benzothiazole (34 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

15864-32-1
2-AMINO-6-BROMO ISOPROPYL BENZENE (1 supplier)
2-Amino-6-bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 1511910-81-8
Synonyms: 2-AMINO-6-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID

Molecular Formula: C7H5BrN4O2Molecular Weight: 257.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUJKPOGJUAUDBW-UHFFFAOYSA-N

1511910-81-8
2-amino-6-bromo-1,2,3,4-tetrahydro-2-Naphthalenecarboxylic acid methyl ester (2 suppliers)690254-43-4
2-AMINO-6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 66361-37-3
Synonyms: 2-AMINO-6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE, CTK8E0682

Molecular Formula: C10H13BrClNOMolecular Weight: 278.573320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQDBBABDTXIVIS-UHFFFAOYSA-N

66361-37-3
2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-3,4-dihydro-1~{H}-naphthalene-2-carboxylic acid;hydrochloride | CAS Registry Number: 1461714-77-1
Synonyms: SCHEMBL3305039, MolPort-028-949-772, EN300-133504, 2-amino-6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride

Molecular Formula: C11H13BrClNO2Molecular Weight: 306.584 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRFXJDFWAMKKLB-UHFFFAOYSA-N

1461714-77-1
2-AMINO-6-BROMO-1-(3,3-DICHLORO-2-OXO-PROPYL)-PYRIDINIUM CHLORIDE (1 supplier)
2-Amino-6-bromo-1H-indole-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-1H-indole-3-carbonitrile | CAS Registry Number: 1427028-36-1
Synonyms: MolPort-028-921-276, ZINC95095239, AKOS027455120, FCH2329173, EN300-262968, Z2469998608

Molecular Formula: C9H6BrN3Molecular Weight: 236.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXYYZVGEIAIMHQ-UHFFFAOYSA-N

1427028-36-1
2-Amino-6-bromo-2,3-dihydro-1H-isoindol-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-3~{H}-isoindol-1-one | CAS Registry Number: 1379339-83-9
Synonyms: 2-amino-6-bromo-2,3-dihydro-1H-isoindol-1-one, ZINC238651917

Molecular Formula: C8H7BrN2OMolecular Weight: 227.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIVRZXPVJQRWCW-UHFFFAOYSA-N

1379339-83-9
2-Amino-6-bromo-2-(2-chlorophenyl)-cyclohexanone (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 79499-61-9
Synonyms: 2-Bromo-6-amino-6-(2-chlorophenyl)cyclohexanone, SCHEMBL19896730

Molecular Formula: C12H13BrClNOMolecular Weight: 302.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZZGZZVUGKNYCZ-UHFFFAOYSA-N

79499-61-9
2-Amino-6-bromo-2-(2-chlorophenyl)cyclohexanone-d4 Hydrobromide (4 suppliers)79499-60-8
2-Amino-6-Bromo-2-Methoxybenzoic Acid (0 suppliers)
2-Amino-6-bromo-3,4-dimethoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-3,4-dimethoxybenzaldehyde | CAS Registry Number: 873973-34-3
Synonyms: MolPort-035-686-044, AKOS022189032, AK149320, AJ-140093

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDOUAOZCYNHDHC-UHFFFAOYSA-N

873973-34-3
2-amino-6-bromo-3,5-difluorobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-3,5-difluorobenzoic acid | CAS Registry Number: 1602151-62-1

Molecular Formula: C7H4BrF2NO2Molecular Weight: 252.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFLKVPLGEBMTCO-UHFFFAOYSA-N

1602151-62-1
2-Amino-6-bromo-3,5-dimethylbenzoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-3,5-dimethylbenzoic acid | CAS Registry Number: 1603580-85-3
Synonyms: SCHEMBL7827698, AKOS027257147, ZINC148541792, AK209951, DA-43891

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXJHSAVSFVZTMC-UHFFFAOYSA-N

1603580-85-3
2-Amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4-one | CAS Registry Number: 1956355-19-3
Synonyms: SCHEMBL9953300, AKOS024259373, AK151642, AJ-140945, BG00328220, 2-amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4-one

Molecular Formula: C12H12BrN3OMolecular Weight: 294.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCNCZVIBPHHXHE-UHFFFAOYSA-N

1956355-19-3
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