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CHEMICAL products beginning with : 2
212251 to 212300 of 399131 results  Page: << Previous 50 Results 4240 4241 4242 4243 4244 4245 [4246] 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-Carbocylic acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid | CAS Registry Number: 923010-75-7
Synonyms: AGN-PC-03MEUZ, SureCN3500340, JSPY-st000127, MolPort-008-154-154, ALBB-012362, AKOS005173652, KB-93582, I14-16690, 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylic acid, 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid, 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PISWGKLHWQOPNZ-UHFFFAOYSA-N

923010-75-7
2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide (4 suppliers)
2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid (6 suppliers)
2-AMINO-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl 2-amino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 1440526-45-3
Synonyms: benzyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, F6515-5675, 2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylic acid benzyl ester

Molecular Formula: C14H14N4O2Molecular Weight: 270.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MICFPMGFNGHTPM-UHFFFAOYSA-N

1440526-45-3
2-Amino-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one (2 suppliers)1782292-54-9
2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine;hydrochloride | CAS Registry Number: 157327-52-1
Synonyms: AK137663, KB-247406, 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine hydrochloride, 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine dihydrochloride

Molecular Formula: C6H9ClN4Molecular Weight: 172.615460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IBODCRGNLKYVGC-UHFFFAOYSA-N

157327-52-1
2-Amino-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-2-amine;hydrochloride | CAS Registry Number: 1956364-23-0
Synonyms: 2-Amino-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide HCl, MFCD29917080, W11887, 2-Amino-5,7-dihydrothieno[3,4-d]pyrimidine6,6-dioxidehydrochloride, 2-amino-5H,7H-6-thieno[3,4-d]pyrimidine-6,6-dione hydrochloride, 6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-2-amine;hydrochloride, 2-amino-5H,7H-6lambda-thieno[3,4-d]pyrimidine-6,6-dione hydrochloride

Molecular Formula: C6H8ClN3O2SMolecular Weight: 221.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZOVYKMRRCTAEC-UHFFFAOYSA-N

1956364-23-0
2-amino-5,7-dimethyl-1h-pyrido[2,3-d]pyrimidine-4-thione (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-4-thione | CAS Registry Number: 6944-17-8
Synonyms: NSC54279, AC1NS8WU, ZINC1685093, NSC-54279, 2-amino-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-4-thione

Molecular Formula: C9H10N4SMolecular Weight: 206.267500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZSCAEHOYQPAOE-UHFFFAOYSA-N

6944-17-8
2-Amino-5,7-dimethyl-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172329-99-5
Synonyms: CTK8E3680

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGSOQMICIJEAFB-UHFFFAOYSA-N

1172329-99-5
2-Amino-5,7-dimethyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171149-10-2
Synonyms: CTK8E3681

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFKOFNATNMIZLZ-UHFFFAOYSA-N

1171149-10-2
2-Amino-5,7-dimethyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170079-61-4
Synonyms: CTK8E3682

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZLRUTPFVFSZLN-UHFFFAOYSA-N

1170079-61-4
2-Amino-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 41543-76-4
Synonyms: 2-Amino-3-cyano-4,5,6,7-tetrahydro-5,7-dimethylthianaphthene, AKOS014050422, FCH4757230, BBV-39206151, EN300-222984, Z2216303108, 2-Amino-5,7-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile #

Molecular Formula: C11H14N2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXDPPMHKUSRDCG-UHFFFAOYSA-N

41543-76-4
2-Amino-5,7-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (1 supplier)1343652-35-6
2-Amino-5,7-dimethyl-imidazo[1,2-a]pyridine-6-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethylimidazo[1,2-a]pyridine-6-carbonitrile | CAS Registry Number: 658057-83-1
Synonyms: AKOS006324166, 2-AMINO-5,7-DIMETHYLIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPVWYJJFOQEQQD-UHFFFAOYSA-N

658057-83-1
2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (1 supplier)
2-AMINO-5,7-DIMETHYLPYRAZOLO[1,5-A]PYRIDINE-3,4-DICARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-carboxy-4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 90066-13-0
Synonyms: 3-carboxy-4-[6-(diethylamino)-3-(diethyliminio)-3h-xanthen-9-yl]benzoate, 222551-77-1, AC1L2NTT, Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, inner salt, AC1Q22CY, CTK5G7354, AR-1F2428, AG-K-47897, A845552, 3-carboxy-4-[3-(diethylamino)-6-diethyliminio-9-xanthenyl]benzoate, 3-carboxy-4-[3-(diethylamino)-6-diethylazaniumylidene-xanthen-9-yl]benzoate, 3-carboxy-4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzoate, Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt

Molecular Formula: C29H30N2O5Molecular Weight: 486.558900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZRQKXUQAXJACC-UHFFFAOYSA-N

90066-13-0
2-Amino-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 112590-47-3
Synonyms: 2-amino-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, SCHEMBL10780306, ZINC150211871, FCH4309220

Molecular Formula: C9H9N5Molecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGXFWZFLDFTSY-UHFFFAOYSA-N

112590-47-3
2-AMino-5,7-dimethylquinolin-8-ol (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethylquinolin-8-ol | CAS Registry Number: 352025-46-8
Synonyms: 2-amino-5,7-dimethylquinolin-8-ol, SMR000019048, MLS000084701, AC1MMUBI, CHEMBL591834, BDBM64943, cid_3244543, REGID_for_CID_3244543, HMS2388E13, ZINC235876, ALBB-027813, ZX-AN052066, 2-amino-5,7-dimethyl-8-quinolinol, MFCD00168947, 2-amino-5,7-dimethyl-quinolin-8-ol, 2-azanyl-5,7-dimethyl-quinolin-8-ol, AKOS001591753, 8-quinolinol, 2-amino-5,7-dimethyl-, FCH2893458, MCULE-2670016072

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWPKMBRQRWADNC-UHFFFAOYSA-N

352025-46-8
2-amino-5,7-dinitroisoquinolin-1(2H)-one (0 suppliers)
2-AMINO-5,7-DIPHENYL-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID EHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate | CAS Registry Number: 24895-74-7
Synonyms: ethyl 2-amino-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate, AC1N5QP0, MolPort-007-569-402, AKOS001686119, AKOS022005024, MCULE-4522994949, ACM24895747, AK389289, 2-amino-5,7-diphenyl-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylic acid ehyl ester, ethyl 2-amino-5,7-diphenyl-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylate

Molecular Formula: C22H21NO2S2Molecular Weight: 395.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXRBANIADQQLEL-UHFFFAOYSA-N

24895-74-7
2-amino-5,7-diphenylpyrazolo[1,5-a]pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-diphenylpyrazolo[1,5-a]pyridine-3-carboxamide | CAS Registry Number: 80355-97-1
Synonyms: NSC357589, AC1L7MJQ, NSC-357589

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLADLOQUPPXIQE-UHFFFAOYSA-N

80355-97-1
2-Amino-5,7a-dihydrobenzo[d]-thiazol-4(3aH)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,7a-dihydro-3aH-1,3-benzothiazol-4-one | CAS Registry Number: 1380571-61-8

Molecular Formula: C7H8N2OSMolecular Weight: 168.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZBKGPDWLSYQHW-UHFFFAOYSA-N

1380571-61-8
2-Amino-5,8-dihydro-4,6,7(1H)-pteridinetrione tetrakis(trimethylsilyl) deriv. (1 supplier)56272-96-9
2-Amino-5,8-dihydro-6H-pyrido[3,4-d]pyrimidine-7-carboxylic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 1395079-01-2
Synonyms: tert-Butyl 2-amino-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, tert-butyl 2-amino-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate, MolPort-028-959-817, NAGPTLKYUQPBNW-UHFFFAOYSA-N, MFCD22565681, ZINC95705134, AKOS023672672, AK200217, Z-9410, F2167-4140, Z2527856117

Molecular Formula: C12H18N4O2Molecular Weight: 250.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAGPTLKYUQPBNW-UHFFFAOYSA-N

1395079-01-2
2-AMINO-5,8-DIHYDROPTERIDINE-4,7(3H,6H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1,5,6,8-tetrahydropteridine-4,7-dione | CAS Registry Number: 1011-10-5
Synonyms: CTK3J9548, AG-D-07458, 4,7(3H,6H)-Pteridinedione,2-amino-5,8-dihydro-, 4,7(3H,6H)-Pteridinedione,2-amino-5,8-dihydro-(7CI,8CI,9CI);2-AMINO-5,8-DIHYDROPTERIDINE-4,7(3H,6H)-DIONE

Molecular Formula: C6H7N5O2Molecular Weight: 181.152080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JOCAZCZIQTXMHW-UHFFFAOYSA-N

1011-10-5
2-AMINO-5,8-DIHYDROPTERIDINE-6,7-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,8-dihydropteridine-6,7-dione | CAS Registry Number: 100516-92-5
Synonyms: 6,7-Pteridinedione,2-amino-5,8-dihydro-, ACMC-20m3kp, CTK3J9034, 6,7-Pteridinediol,2-amino- (6CI), AG-D-05812

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXIQXXDRQFNUGO-UHFFFAOYSA-N

100516-92-5
2-amino-5,8-dihydroxy-1,4-naphthoquinone (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 87927-30-8
Synonyms: NSC658441, AC1L8CYI, AC1Q6B9R, 2-Amino-5,4-naphthoquinone, SureCN10896100, CHEMBL114377, CTK3C0925, AG-K-99471, NSC-658441, NCI60_020537, 2-Amino-5,8-dihydroxy-1,4-naphthoquinone, 2-amino-5,8-dihydroxynaphthalene-1,4-dione, 1,4-Naphthalenedione, 2-amino-5,8-dihydroxy-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBGVBAQAWXSWQF-UHFFFAOYSA-N

87927-30-8
2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-1,4-EPOXYNAPHTHALENE (3 suppliers)
Compound Structure Synonyms: 2-Adten, CHEBI:111885, CID130010, 1,2,3,4-Tetrahydro-5,8-dimethoxy-1,4-epoxynaphthalen-2-amine (1alpha,2alpha,4alpha)-(+-)-, 2-Amino-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalene, 3,6-Dimethoxy-11-oxa-tricyclo[6.2.1.0*2,7*]undeca-2,4,6-trien-9-ylamine, 1,4-Epoxynaphthalen-2-amine, 1,2,3,4-tetrahydro-5,8-dimethoxy-, (1alpha,2alpha,4alpha)-(+-)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHPOKPZQQSMKKC-UHFFFAOYSA-N

107914-05-6
2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaph thalene-2-carboxylic acid (0 suppliers)
2-AMINO-5,8-DIMETHOXY-6-METHYL-1,2-DIHYDRONAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 5,8-dimethoxy-6-methyl-1,2-dihydronaphthalen-2-amine | CAS Registry Number: 80387-95-7
Synonyms: 2-Admdn, CHEBI:384976, CID133460, 2-Amino-5,8-dimethoxy-6-methyl-1,2-dihydronaphthalene, 2-Naphthalenamine, 1,2-dihydro-5,8-dimethoxy-6-methyl-, 5,8-Dimethoxy-6-methyl-1,2-dihydro-naphthalen-2-ylamine; hydrochloride

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDQRIFZRBIPQEW-UHFFFAOYSA-N

80387-95-7
2-Amino-5,8-dimethyl-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,8-dimethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1172315-99-9
Synonyms: CTK8E3683

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZUKRWQJLDTBJG-UHFFFAOYSA-N

1172315-99-9
2-Amino-5,8-dimethyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170814-17-1
Synonyms: CTK8E3684

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFNWOCOGCCCMPX-UHFFFAOYSA-N

1170814-17-1
2-Amino-5,8-dimethyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170435-03-6
Synonyms: CTK8E3685

Molecular Formula: C14H19ClN2Molecular Weight: 250.767060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEUXCMLJUATUSY-UHFFFAOYSA-N

1170435-03-6
2-amino-5,N-dimethyl-benzamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N,5-dimethylbenzamide | CAS Registry Number: 34810-84-9
Synonyms: 2-amino-N,5-dimethylbenzamide, SCHEMBL1558074, 2-Amino-5,N-dimethyl-benzamide, MolPort-012-906-117, ORLUQBZQYSXPGK-UHFFFAOYSA-N, AKOS011799464, NE28263, EN300-84140, T7117137

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORLUQBZQYSXPGK-UHFFFAOYSA-N

34810-84-9
2-Amino-5- (Ethylthio)-1,3,4-Thiadiazole (19 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 25660-70-2
Synonyms: Oprea1_180691, MLS000056968, 334669_ALDRICH, 1,3,4-Thiadiazol-2-amine, 5-(ethylthio)-, EINECS 247-169-9, NSC522480, 5-(Ethylthio)-1,3,4-thiadiazol-2-amine, NSC 522480, SMR000064003, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)-, 2-Amino-5-(ethylthio)-1,3,4-thiadiazole, ST5096797, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)- (8CI), InChI=1/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWRHSNKTSSIMGE-UHFFFAOYSA-N

25660-70-2
2-Amino-5- (p-aminophenyl)acridine (3 suppliers)
Compound Structure IUPAC Name: 9-(4-aminophenyl)acridin-3-amine | CAS Registry Number: 477-76-9
Synonyms: ACRIDINE, 3-AMINO-9-(p-AMINOPHENYL)-, 3-Acridinamine, 9-(4-aminophenyl)-, NSC 14216, BRN 0224676, AI3-61806, 2-Amino-5-p-aminophenylacridine (European), NSC14216, AC1L1UMK, CTK8I8338, 9-(4-aminophenyl)acridin-3-amine, 2-Amino-5-(p-aminophenyl)acridine, NSC-14216, ZINC03846908, WLN: T C666 BNJ EZ IR DZ, AKOS000283039, LS-14184, 5-22-11-00351 (Beilstein Handbook Reference)

Molecular Formula: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPUDZFFFZRSNAE-UHFFFAOYSA-N

477-76-9
2-AMINO-5-((2-CHLORO-4-NITROPHENYL)AZO)-4-METHYL-3-THIOPHENECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-chloro-4-nitrophenyl)hydrazinylidene]-2-imino-4-methylthiophene-3-carbonitrile | CAS Registry Number: 126389-08-0
Synonyms: 3-Thiophenecarbonitrile,2-amino-5-[2-(2-chloro-4-nitrophenyl)diazenyl]-4-methyl-, ACMC-1C380, CTK4B5160, AG-D-55402, 3-Thiophenecarbonitrile,2-amino-5-[(2-chloro-4-nitrophenyl)azo]-4-methyl- (9CI)

Molecular Formula: C12H8ClN5O2SMolecular Weight: 321.742220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGCFUBHESSROFU-UHFFFAOYSA-N

126389-08-0
2-Amino-5-((4-amino-3-sulfophenyl)(4-imino-3-sulfocyclohexa-2,5-dien-1-ylidene)methyl)-3-methylbenzenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[(Z)-(4-amino-3-sulfophenyl)-(4-azaniumylidene-3-methyl-5-sulfocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 19379-19-2
Synonyms: Y6CL82RAMY, C.i.acid Violet 19 parent, 3-((3-Sulfo-4-aminophenyl)(3-sulfo-4-amino-5-methylphenyl)methylene)-6-imino-1,4-cyclohexadiene-1-sulfonic acid, UNII-Y6CL82RAMY, DTXSID3045015, J312.384G, 2,5-Xylenesulfonic acid, 2-amino-alpha5-(4-amino-3-sulfophenyl)-alpha5-(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)-, Benzenesulfonic acid, 2-amino-5-((4-amino-3-sulfophenyl)(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)methyl)-3-methyl-

Molecular Formula: C20H19N3O9S3Molecular Weight: 541.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FKDGKTNDRAXENR-UHFFFAOYSA-N

19379-19-2
2-Amino-5-((4-aminophenyl)diazenyl)benzonitrile (1 supplier)2304494-79-7
2-Amino-5-((5-(2-nitrophenyl)furan-2-yl)methylene)thiazol-4(5H)-one (2 suppliers)313530-30-2
2-Amino-5-((tetrahydro-2H-pyran-4-yl)oxy)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(oxan-4-yloxy)benzamide | CAS Registry Number: 1305211-80-6
Synonyms: AKOS010560500, A1-23108

Molecular Formula: C12H16N2O3Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLQNYTQQKIRTOS-UHFFFAOYSA-N

1305211-80-6
2-AMINO-5-(1,1-DIMETHYLETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (1 supplier)
2-Amino-5-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-phenol (0 suppliers)273735-36-7
2-AMINO-5-(1,3-BENZOTHIAZOL-2-YL)BENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(1,3-benzothiazol-2-yl)benzenesulfonic acid | CAS Registry Number: 7251-45-8
Synonyms: NCIOpen2_008119, NSC65748, AIDS125214, AIDS-125214, CID414969, NSC 65748, 2-Amino-5-(1,3-benzothiazol-2-yl)benzenesulfonic acid

Molecular Formula: C13H10N2O3S2Molecular Weight: 306.360100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWFAWXHODXORCP-UHFFFAOYSA-N

7251-45-8
2-Amino-5-(1,3-benzoxazol-2-ylsulfanyl)-2-methylpentanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(1,3-benzoxazol-2-ylsulfanyl)-2-methylpentanenitrile | CAS Registry Number: 1308025-21-9
Synonyms: 2-amino-5-(1,3-benzoxazol-2-ylsulfanyl)-2-methylpentanenitrile, EN300-74199, AKOS011194669, IMED898456573, MCULE-5984241958, NE40387, Z1267773600

Molecular Formula: C13H15N3OSMolecular Weight: 261.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BODYCWBRYRWOBR-UHFFFAOYSA-N

1308025-21-9
2-Amino-5-(1,3-dimethyl-1h-1,2,4-triazol-5-yl)phenol (1 supplier)1248158-62-4
2-amino-5-(1,3-dioxolane)pentnoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(1,3-dioxolan-2-yl)pentanoic acid | CAS Registry Number: 170242-34-9
Synonyms: 2-Amino-5-[1,3]dioxolan-2-yl-pentanoic acid, 1,3-Dioxolane-2-pentanoicacid, a-amino-, L-Allysine ethylene acetal, (S)-2-AMINO-5-(1,3-DIOXOLAN-2-YL)-PENTANOIC ACID, 215054-80-1, ACMC-20akoj, SureCN826933, DIO002, CTK7I4508, AKOS006277523, AG-A-36292, AC-20384, KB-167188, 1,3-Dioxolane-2-pentanoic acid, |A-amino-, FT-0622111, A58229

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQULWPSGQYZREI-UHFFFAOYSA-N

170242-34-9
2-Amino-5-(1-ethyl-1h-1,2,4-triazol-5-yl)phenol (1 supplier)1247436-61-8
2-Amino-5-(1-ethylpropyl)-1,3-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-pentan-3-yl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 923176-71-0
Synonyms: 2-amino-5-(1-ethylpropyl)-1,3-thiazole-4-carboxylic acid, ZINC8763349, AKOS005081701, KS-000031T5, 12X-0931, 2-amino-5-(pentan-3-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJEVVKPAYOIMGI-UHFFFAOYSA-N

923176-71-0
2-amino-5-(1-hydroxyethyl)benzenesulfonamide (0 suppliers)240139-78-0
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