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CHEMICAL products : Other
219001 to 219050 of 317372 results  Page: << Previous 50 Results 4380 [4381] 4382 4383 4384 4385 4386 4387 4388 4389 4390 4391 4392 4393 4394 4395 4396 4397 4398 4399 4400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-ALPHA-HYDROXYHYDROCORTISONE, CRM STANDARD (0 suppliers)
6-amidino-2-naphthol (8 suppliers)
Compound Structure IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one | CAS Registry Number: 58200-88-7
Synonyms: 6-Amidino-2-naphthol, MolPort-003-844-453, CID5490350, 2-Naphthalenecarboximidamide, 6-hydroxy-, TL80090028

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWEKVOIPEPOJMT-UHFFFAOYSA-N

58200-88-7
6-Amidino-2-naphthol methanesulfonate (17 suppliers)
Compound Structure IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one;methanesulfonic acid | CAS Registry Number: 82957-06-0
Synonyms: 6-Amidino-2-naphthol Methanesulfonate, 6-Amidino-2-naphthol Methanesulfonic Acid, ACMC-209pqu, KSC447S7R, CTK3E7978, ANW-37636, AKOS015852380, AC-1837, AG-H-31687, AK-39286, KB-199000, 6-Hydroxy-2-naphthimidamide methanesulfonate, FT-0641891, 6-Hydroxy-2-naphthimidamide methanesulfonate salt, 6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid;

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHFQGSXMJXLUAG-UHFFFAOYSA-N

82957-06-0
6-AMIDINO-2-NAPHTHOL, HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 6-(diaminomethylidene)naphthalen-2-one;hydrochloride | CAS Registry Number: 66217-10-5
Synonyms: 6-AMIDINO-2-NAPHTHOL HYDROCHLORIDE, SureCN7837112, CTK7J9750, AG-A-88686, AG-L-64292, TL80090029, 6-Hydroxy-2-naphthalenecarboximidamide Hydrochloride, 6-Hydroxynaphthalene-2-carboximidamide hydrochloride, 2-Naphthalenecarboximidamide, 6-hydroxy-, monohydrochloride

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZMBAXFWNDLDFI-UHFFFAOYSA-N

66217-10-5
6-AMIDINO-2-NAPHTHYL-4-AMINOMETHYLBENZOATE DIMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(aminomethyl)benzoate; methanesulfonic acid | CAS Registry Number: 82956-02-3
Synonyms: CID3068123, LS-35936, 6-Amidino-2-naphthyl-4-aminomethylbenzoate dimethanesulfonate, 6-(Aminoiminomethyl)-2-naphthalenyl 4-(aminomethyl)benzoate dimethanesulfonate, Benzoic acid, 4-(aminomethyl)-, 6-(aminoiminomethyl)-2-naphthalenyl ester, dimethanesulfonate

Molecular Formula: C21H25N3O8S2Molecular Weight: 511.568500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IKHXKNHEMGSPQB-UHFFFAOYSA-N

82956-02-3
6-Amidino-2-naphtol methanesulfonate (0 suppliers)82957-60-0
6-Amino Capronitrile (11 suppliers)
Compound Structure IUPAC Name: 6-aminohexanenitrile | CAS Registry Number: 2432-74-8
Synonyms: 6-Aminocapronitrile, Hexanenitrile, 6-amino-, 6-Aminohexanonitrile, omega-Aminocapronitrile, 6-AMINOHEXANENITRILE, .omega.-Aminocapronitrile, Hexanenitrile, amino-, HSDB 5879, NSC 510, NSC510, EINECS 219-409-2, Hexanethioic acid, S-methyl ester, CID17079, LS-75143, 31196-10-8

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBMSFJFLSXLIDJ-UHFFFAOYSA-N

2432-74-8
6-Amino Didesacetyl Famciclovir (1 supplier)97845-71-1
6-Amino Isatin (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1H-indole-2,3-dione | CAS Registry Number: 116081-74-4
Synonyms: 6-Aminoindoline-2,3-dione, 6-amino-indoline-2,3-dione, ZINC66338867, AKOS015898508, 6-amino-2,3-dihydro-1H-indole-2,3-dione

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAZUFMFAUQMVSJ-UHFFFAOYSA-N

116081-74-4
6-AMINO NICOTINIC ACID METHYL ESTER (0 suppliers)36052-24-4
6-Amino Penicillanic Acid (21 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 551-16-6
Synonyms: Penicin, Penin, 6-Aminopenicillanic acid, Aminopenicillanic acid, 6-aminopenicillanate, 6-Apa, 6-Aps, 6-Aminopenicillamine acid, Phenacyl 6-aminopenicillinate, ()-6-Aminopenicillanic acid, A70909_ALDRICH, STOCK1N-01226, CHEBI:16705, EINECS 208-993-4, NSC 50071, CID11082, AI3-52557, LS-149719, C02954, 6-amino-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGHVIOIJCVXTGV-ALEPSDHESA-N

551-16-6
6-amino- Hexanoic acid-1-methylethyl ester, hydrochloride (1:1) (0 suppliers)151562-97-9
6-Amino-(1H)indazole-3-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2H-indazole-3-carbaldehyde | CAS Registry Number: 885519-24-4
Synonyms: ZINC14983607, AKOS006286157, PB22075, 6-AMINO-1H-INDAZOLE-3-CARBALDEHYDE, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-AMINO-

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJMVTLDXBPHHBP-UHFFFAOYSA-N

885519-24-4
6-Amino-(1H)indazole-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1H-indazole-3-carboxylic acid | CAS Registry Number: 885519-22-2
Synonyms: 6-amino-1H-indazole-3-carboxylic acid, SCHEMBL2919160, DTWBPHVPQMMVNK-UHFFFAOYSA-N, MolPort-022-001-089, AKOS006286158, 1h-indazole-3-carboxylic acid,6-amino-, AJ-66004, AK152693, KB-263080, W-3223

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTWBPHVPQMMVNK-UHFFFAOYSA-N

885519-22-2
6-Amino--5-bromo-2-methyl-7-azaindole (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 1352396-99-6
Synonyms: ZINC96321096, 6-Amino-5-bromo-2-methyl-7-azaindole, KB-3356282

Molecular Formula: C8H8BrN3Molecular Weight: 226.077 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMWMJGCOLFCRNF-UHFFFAOYSA-N

1352396-99-6
6-amino-?-methyl-9H-Purine-9-ethanol (1 supplier)13726-43-7
6-amino-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-phenylbenzoic acid | CAS Registry Number: 91718-53-5
Synonyms: 3-amino-2-phenylbenzoic acid, SCHEMBL4077919, MFCD12547116, ZINC35572407, AKOS005257641, MCULE-7335990498

Molecular Formula: C13H11NO2Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCPBDIONVKTARR-UHFFFAOYSA-N

91718-53-5
6-Amino-[1,1'-biphenyl]-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-phenylbenzonitrile | CAS Registry Number: 849905-33-5
Synonyms: 2-Amino-5-cyanobiphenyl, SCHEMBL698158, 6-Aminobiphenyl-3-carbonitrile, AKOS027375640

Molecular Formula: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZCDVMUCQNNXCX-UHFFFAOYSA-N

849905-33-5
6-Amino-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (1 supplier)1343323-60-3
6-Amino-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | CAS Registry Number: 1505586-35-5
Synonyms: AKOS023410589

Molecular Formula: C7H6N4O2Molecular Weight: 178.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFRGAOUDXLRSSX-UHFFFAOYSA-N

1505586-35-5
6-Amino-[1,2]dithiolo[4,3-b]pyrrol-5(4H)-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-amino-4H-dithiolo[4,3-b]pyrrol-5-one;hydrochloride | CAS Registry Number: 90993-81-0
Synonyms: SCHEMBL9036486, 6-amino-4H-[1,2]dithiolo[4,3-b]pyrrol-5-one hydrochloride, CS-0527774

Molecular Formula: C5H5ClN2OS2Molecular Weight: 208.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QRECLBPYYBEMCN-UHFFFAOYSA-N

90993-81-0
6-Amino-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide | CAS Registry Number: 55149-47-8
Synonyms: 6-amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, WJSOYUGCRXNGND-UHFFFAOYSA-N, 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 6-amino-2H-1,3-dioxolano[4,5-g]quinoline-7-carboxamide, AC1NSLK6, SCHEMBL11545648, A4142/0176496, MolPort-002-745-322, ALBB-010235, ZX-AN009082, BBL003465, SBB013794, STK520607, ZINC19015010, AKOS003382512, MCULE-5137866132, ST091806, R9890, 6,7-Methylenedioxy-2-Aminoquinoline-3-Carboxamide, [1,3]Dioxolo[4,5-g]quinoline-7-carboxamide, 6-amino-

Molecular Formula: C11H9N3O3Molecular Weight: 231.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJSOYUGCRXNGND-UHFFFAOYSA-N

55149-47-8
6-Amino-[2,3'-bipyridine]-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-pyridin-3-ylpyridine-3-carboxylic acid | CAS Registry Number: 1708370-82-4
Synonyms: 6-Amino-[2,3']bipyridinyl-5-carboxylic acid, ZINC96517624, AKOS027458864

Molecular Formula: C11H9N3O2Molecular Weight: 215.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLXJCZMGEIUZSG-UHFFFAOYSA-N

1708370-82-4
6-Amino-[2,4'-bipyridine]-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-pyridin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 1707392-39-9
Synonyms: ZINC96517629, AKOS027457325, 6-Amino-[2,4']bipyridinyl-5-carboxylic acid

Molecular Formula: C11H9N3O2Molecular Weight: 215.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UILHPWJRXUFQST-UHFFFAOYSA-N

1707392-39-9
6-Amino-1',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,3,4,7-tetrahydro-1H-spiro[isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]spiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile | CAS Registry Number: 400085-31-6
Synonyms: 1-(2'-(3'-Chloro-5'-trifluoromethyl)pyridyl)-4-(2,2-dicyanoethane)piperidine dimer, 6-amino-1',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]spiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile, 6-amino-1',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,3,4,7-tetrahydro-1H-spiro[isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile, AKOS005096300, ZINC150353439, 6G-905

Molecular Formula: C28H20Cl2F6N8Molecular Weight: 653.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: AZCSZQKWTXXUOZ-UHFFFAOYSA-N

400085-31-6
6-amino-1'-benzyl-3-phenylspiro[2h-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1'-benzyl-3-phenylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile | CAS Registry Number: 4583-31-7
Synonyms: AC1NQQSW, Oprea1_202893, STOCK1S-00235

Molecular Formula: C24H23N5OMolecular Weight: 397.472320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBMDVNBSMQIQEI-UHFFFAOYSA-N

4583-31-7
6-AMINO-1,1,2,2,2-PENTAFLUORO-3-(2-THIENYL)HEXAN-3-OL (0 suppliers)
6-AMINO-1,1,2,2,2-PENTAFLUORO-3-PHENYLHEXAN-3-OL (0 suppliers)
6-AMINO-1,1-DIMETHYL-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE (0 suppliers)
6-Amino-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,1-dimethylfuro[3,4-c]pyridin-3-one | CAS Registry Number: 2845126-43-2
Synonyms: SY293333, E86279

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBOBWAONVOSBOY-UHFFFAOYSA-N

2845126-43-2
6-AMINO-1,1-DIOXO-1L6-[1,4]THIAZEPANE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
6-amino-1,1-dioxobenzo[b]thiophene (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1019364-66-9
Synonyms: AGN-PC-05CPPY, AKOS000205836, KB-269384, 2-(2,5-dimethylphenoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(2,5-dimethylphenoxy)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNERADBQKRHOPZ-UHFFFAOYSA-N

1019364-66-9
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothialdehyde | CAS Registry Number: 181465-38-3

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXFXVHRJJLHYSV-UHFFFAOYSA-N

181465-38-3
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate | CAS Registry Number: 1187732-66-6

Molecular Formula: C9H13N3O3SMolecular Weight: 243.282820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADICXARPXDTZJO-UHFFFAOYSA-N

1187732-66-6
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-octyl ester (2 suppliers)
Compound Structure IUPAC Name: S-octyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate | CAS Registry Number: 1187732-64-4

Molecular Formula: C15H25N3O3SMolecular Weight: 327.442300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVGVIRHRJNKQSM-UHFFFAOYSA-N

1187732-64-4
6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINECARBOXYLIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxylate | CAS Registry Number: 37472-94-9
Synonyms: CTK4H8229, AG-F-31696, 5-Pyrimidinecarboxylic acid,6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, ethyl ester

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMAFCIVLRRONTK-UHFFFAOYSA-N

37472-94-9
6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-N-phenyl-5-pyrimidinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide | CAS Registry Number: 61317-83-7
Synonyms: NSC279494, AC1L868W, NSC-279494, 4-amino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLDWCJKPNGDCTO-UHFFFAOYSA-N

61317-83-7
6-Amino-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acidhydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 228728-09-4
Synonyms: AK-38297, 6-Amino-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XANAJZYKSVSSBB-UHFFFAOYSA-N

228728-09-4
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HCL (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-amine;dihydrochloride | CAS Registry Number: 175871-42-8
Synonyms: 6-Amino-1,2,3,4-tetrahydro-isoquinoline 2HCl, SureCN4514463, A-2605

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NWHBWMNUHVQLBP-UHFFFAOYSA-N

175871-42-8
6-Amino-1,2,3,4-Tetrahydro-Isoquinoline-3-Carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 754963-56-9
Synonyms: 6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CTK2H5702, AKOS006305847, AG-H-00909, RP03847, AK-48818, KB-183135, Y4008, 3-isoquinolinecarboxylic acid,6-amino-1,2,3,4-tetrahydro-, 3-Isoquinolinecarboxylicacid, 6-amino-1,2,3,4-tetrahydro-, 3-Isoquinolinecarboxylicacid,6-amino-1,2,3,4-tetrahydro-(9CI)

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWQXRXIJLDMLST-UHFFFAOYSA-N

754963-56-9
6-Amino-1,2,3,4-Tetrahydroisoquinoline (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6-amine | CAS Registry Number: 72299-67-3
Synonyms: ZINC04204303

Molecular Formula: C9H13N2+Molecular Weight: 149.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAAFIVJVSQVSSW-UHFFFAOYSA-O

72299-67-3
6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (0 suppliers)
6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (0 suppliers)
6-Amino-1,2,3,4-tetrahydronaphthalen-1-ol (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 503832-26-6
Synonyms: 6-amino-1,2,3,4-tetrahydronaphthalen-1-ol, 6-Aminotetralin-1-ol, SCHEMBL7059446, SCHEMBL17450401, MolPort-030-004-784, AKOS026741615, AK685365, W-4833

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOPYHMZDRXKRSV-UHFFFAOYSA-N

503832-26-6
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one (13 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

3470-53-9
6-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid hydrochloride (1 supplier)125067-76-7
6-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 860366-10-5
Synonyms: SureCN4621176, CTK5F6211, AG-H-47106

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHYHCZRFXRMBET-UHFFFAOYSA-N

860366-10-5
6-Amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 1218072-71-9
Synonyms: AKOS006289132, 6-amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIYYIUZBVPRWOU-UHFFFAOYSA-N

1218072-71-9
6-Amino-1,2,4,5-tetrazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-amino-1H-1,2,4,5-tetrazin-6-one | CAS Registry Number: 95573-60-7
Synonyms: SCHEMBL13978335, AKOS002682511, AT30605, 6-AMINO-1,2,4,5-TETRAZIN-3-OL

Molecular Formula: C2H3N5OMolecular Weight: 113.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWEBDOHWDCMOBR-UHFFFAOYSA-N

95573-60-7
6-Amino-1,2,4-triazine-3,5(2h,4h)-dithione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2H-1,2,4-triazine-3,5-dithione | CAS Registry Number: 84582-85-4
Synonyms: SCHEMBL12181049, AKOS028114992

Molecular Formula: C3H4N4S2Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIAYGFNSXWYXCP-UHFFFAOYSA-N

84582-85-4
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