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CHEMICAL products beginning with : 2
212051 to 212100 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-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-8-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5,6,7-tetrahydrocyclohepta[d][1,3]thiazol-8-one | CAS Registry Number: 883195-38-8
Synonyms: 2-Amino-6,7-dihydro-4H-cyclohepta[d]thiazol-8(5H)-one, SCHEMBL691842, 2-Amino-4,5,6,7-tetrahydro-cycloheptathiazol-8-one, 2-Amino-4,5,6,7-tetrahydro-8H-cycloheptathiazol-8-one

Molecular Formula: C8H10N2OSMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFAOGEPIABIIAN-UHFFFAOYSA-N

883195-38-8
2-Amino-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1469468-67-4
Synonyms: 2-amino-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one, SCHEMBL21086729, AKOS024050002

Molecular Formula: C5H7N5OMolecular Weight: 153.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOVSZRNRHGGTJH-UHFFFAOYSA-N

1469468-67-4
2-amino-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-4-one hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-amino-6,7-dihydro-5H-[1,3]thiazolo[5,4-c]pyridin-4-one;hydrobromide | CAS Registry Number: 2219374-08-8
Synonyms: 2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one hydrobromide, 2-amino-6,7-dihydro-5H-[1,3]thiazolo[5,4-c]pyridin-4-one;hydrobromide

Molecular Formula: C6H8BrN3OSMolecular Weight: 250.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUVNHWFIWKSTFO-UHFFFAOYSA-N

2219374-08-8
2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 802025-35-0
Synonyms: 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile dihydrochloride, AC1PH4LS, AC1Q50NV, SureCN2962126, CTK7C6678, MolPort-002-470-960, SBB078291, AKOS005137298, AB45252, AG-B-89345, MCULE-2519588184, EN300-35538, 2-amino-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carbonitrile, 2-AMINO-4H,5H,6H,7H-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTDAGJYOIHDOMP-UHFFFAOYSA-N

802025-35-0
2-Amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1177314-67-8
Synonyms: 2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile hydrochloride, EN300-23855, 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile hydrochloride, CTK7C6679, AKOS026742887, MCULE-8341767214, NE47541, Z166652142

Molecular Formula: C8H10ClN3SMolecular Weight: 215.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFULQEOTEDORJY-UHFFFAOYSA-N

1177314-67-8
2-Amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | CAS Registry Number: 337311-46-3
Synonyms: 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid, SCHEMBL11479163, CTK7I6311, ZINC3163108, AKOS000296890, MCULE-3524530250, NE60593, EN300-74485

Molecular Formula: C8H9NO2SMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYWYRJBGPKHKCX-UHFFFAOYSA-N

337311-46-3
2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,6-dihydrocyclopenta[d][1,3]thiazol-4-one | CAS Registry Number: 2219407-36-8
Synonyms: 2-Amino-5,6-dihydro-4H-cyclopenta[d]thiazol-4-one, AKOS034173140, 2-amino-5,6-dihydrocyclopenta[d][1,3]thiazol-4-one

Molecular Formula: C6H6N2OSMolecular Weight: 154.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPTJZJAOMUHOOL-UHFFFAOYSA-N

2219407-36-8
2-Amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-dihydrocyclopenta[d][1,3]thiazol-6-one | CAS Registry Number: 1026710-03-1
Synonyms: 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one, SCHEMBL13125914

Molecular Formula: C6H6N2OSMolecular Weight: 154.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWCOWASLMPTQDE-UHFFFAOYSA-N

1026710-03-1
2-Amino-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid | CAS Registry Number: 923010-76-8
Synonyms: 2-amino-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylic acid, SCHEMBL3498187, ZINC84234193, AKOS023399566, NE28539, Z1891772624, 2-amino-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylic acid

Molecular Formula: C8H9NO2S2Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJRCJPRGCXZYII-UHFFFAOYSA-N

923010-76-8
2-Amino-4H,6H,7H-5lambda6-thiopyrano[4,3-d][1,3]thiazole-5,5-dione (2 suppliers)
Compound Structure IUPAC Name: 5,5-dioxo-6,7-dihydro-4H-thiopyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 887197-24-2
Synonyms: ZINC4393714, AKOS010825995, 2-amino-4H,6H,7H-5lambda-thiopyrano[4,3-d][1,3]thiazole-5,5-dione

Molecular Formula: C6H8N2O2S2Molecular Weight: 204.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHZNXZGJSPQUFY-UHFFFAOYSA-N

887197-24-2
2-Amino-4H,6H,7H-5lambda6-thiopyrano[4,3-d][1,3]thiazole-5,5-dione hydrobromide (1 supplier)2089258-25-1
2-Amino-4H,6H,7H-5lambda6-thiopyrano[4,3-d][1,3]thiazole-5,5-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5,5-dioxo-6,7-dihydro-4H-thiopyrano[4,3-d][1,3]thiazol-2-amine;hydrochloride | CAS Registry Number: 1909306-40-6
Synonyms: 2-amino-4H,6H,7H-5lambda6-thiopyrano[4,3-d][1,3]thiazole-5,5-dione hydrochloride, AKOS030757422, Z2229742899

Molecular Formula: C6H9ClN2O2S2Molecular Weight: 240.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKVCHZPLUIPKTD-UHFFFAOYSA-N

1909306-40-6
2-Amino-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1339754-88-9
Synonyms: 2-amino-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, MolPort-011-160-463, AKOS012856501, AKOS022769120, ZINC105864751, CS-0084408, 2-Amino-[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, Z2509351240

Molecular Formula: C5H5N5OMolecular Weight: 151.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQIBELYMDQGNI-UHFFFAOYSA-N

1339754-88-9
2-amino-4H-3,1-benzothiazine (2 suppliers)
Compound Structure IUPAC Name: 4H-3,1-benzothiazin-2-amine | CAS Registry Number: 78959-46-3
Synonyms: 4H-3,1-Benzothiazin-2-amine, NSC139660, AC1Q4UKN, SureCN3022267, AC1L600C, CTK2I1028, ACT02776, 2-Amino-4H-benz[d]-1,3-thiazine, AR-1G2467, AKOS006373214, AG-K-88523, NSC-139660, 4H-3,1-Benzothiazine,2-amino- (7CI); NSC 139660

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGKBJMGTDSEDBJ-UHFFFAOYSA-N

78959-46-3
2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3,1-benzoxazin-4-one | CAS Registry Number: 15607-11-1
Synonyms: SureCN2367774, CHEMBL268763, CTK4C8954, CHEBI:107093, 4H-3,1-Benzoxazin-4-one,2-amino-, AKOS006287430, AG-E-04689, 2-amino-4h-benzo[d][1,3]oxazin-4-one, KB-227734, 1,2-Dihydro-2-imino-4H-3,1-benzoxazin-4-one;2-Amino-3,1-benzoxazin-4-one; 2-Amino-4H-3,1-benzoxazin-4-one

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYPXNAAEYOJYES-UHFFFAOYSA-N

15607-11-1
2-amino-4H-chromen-4-one (9 suppliers)
Compound Structure IUPAC Name: 2-aminochromen-4-one | CAS Registry Number: 38518-76-2
Synonyms: 2-Amino-4H-chromen-4-one, 2-Aminochromone, 2-aminochromen-4-one, AC1LC6FO, SureCN1943194, CTK8D4011, MolPort-015-142-548, ZERO/010741, 4H-1-Benzopyran-4-one, 2-amino-, BBL022832, SBB074226, STL259767, AKOS000478657, MCULE-5335883101, KB-227735, ST4151004

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSZPIIMZVZQSKS-UHFFFAOYSA-N

38518-76-2
2-Amino-4H-chromene-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4H-chromene-3-carbonitrile | CAS Registry Number: 953802-74-9
Synonyms: 2-amino-4H-chromene-3-carbonitrile, SCHEMBL16217129, ZINC71790409, AKOS023092672, MCULE-6615565491, NE43238, 2-Amino-4H-1-benzopyran-3-carbonitrile, EN300-93478, Z1270207940

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTDJFGBZDIJBSP-UHFFFAOYSA-N

953802-74-9
2-Amino-4H-pyrano[3,4-d]thiazol-7(6H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4H-pyrano[3,4-d][1,3]thiazol-7-one | CAS Registry Number: 1253281-38-7
Synonyms: 2-amino-4H-pyrano[3,4-d]thiazol-7(6H)-one, SCHEMBL2691499, AKOS027429044, AK485297, AM806244, 2-AMINO-4H,6H-PYRANO[3,4-D][1,3]THIAZOL-7-ONE

Molecular Formula: C6H6N2O2SMolecular Weight: 170.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVDYIWNULHDGSJ-UHFFFAOYSA-N

1253281-38-7
2-Amino-4H-pyrrolo[3,4-d]thiazol-6(5H)-one (1 supplier)
2-Amino-4H-thiazolo[5,4-b]pyridin-5-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4H-[1,3]thiazolo[5,4-b]pyridin-5-one | CAS Registry Number: 31784-73-3
Synonyms: 2-Amino-thiazolo[5,4-b]pyridin-5-ol, SCHEMBL184703, SCHEMBL13005594, PZEMHMGGMKMETA-UHFFFAOYSA-N, 2-aminothiazolo[5,4-b]pyridin-5-ol, AKOS023397866, AKOS024053850, SC-34028, 2-aminothiazolo[5,4-b]pyridin-5(4H)-one, 2-amino[1,3]thiazolo[5,4-b]pyridin-5-ol, Z-9366, Z-9367

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZEMHMGGMKMETA-UHFFFAOYSA-N

31784-73-3
2-Amino-4H-thieno[2,3-c]chromene-1-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4H-thieno[2,3-c]chromene-1-carbonitrile | CAS Registry Number: 907962-53-2
Synonyms: 2-amino-4H-thieno[2,3-c]chromene-1-carbonitrile, NSC709507, CHEMBL1968921, CTK7C6666, ZINC1658165, AKOS009151398, NSC-709507, NCI60_038633, BC4154941, EN300-223496, Z2216303129, 4-AMINO-8-OXA-5-THIATRICYCLO[7.4.0.0^{2,6}]TRIDECA-1(9),2(6),3,10,12-PENTAENE-3-CARBONITRILE

Molecular Formula: C12H8N2OSMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONCNPQUIOLSGMJ-UHFFFAOYSA-N

907962-53-2
2-amino-4H-thiochromen-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-aminothiochromen-4-one | CAS Registry Number: 66480-61-3
Synonyms: 2-aminothiochromen-4-one, 2-amino-1-thia-4-chromone, SCHEMBL11785606, CS-0081211, D74313

Molecular Formula: C9H7NOSMolecular Weight: 177.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRGUVDKJBWJHH-UHFFFAOYSA-N

66480-61-3
2-amino-4lambda5-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ylium chloride (3 suppliers)
Compound Structure IUPAC Name: [1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine;chloride | CAS Registry Number: 36273-97-9
Synonyms: AKOS026743598, Z1945704457, 2-Amino-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium chloride

Molecular Formula: C6H6ClN3SMolecular Weight: 187.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUQMWCGRINTRPQ-UHFFFAOYSA-N

36273-97-9
2-AMINO-5'-BROMOACETOPHENONE,95+% (7 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-bromophenyl)ethanone | CAS Registry Number: 491837-88-8
Synonyms: 2-amino-1-(3-bromophenyl)ethanone, AC1L8XLC, SureCN1808868, CTK8I8602, SBB079739, ZINC53278235, 2-Amino-1-(3-bromophenyl)-ethanone, AKOS005267004, MCULE-3359075743, 2-amino-1-(3-bromophenyl)ethan-1-one, AK-26809, KB-93528, 2-AMINO-1-(3-BROMO-PHENYL)-ETHANONE

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXFGLRAUAQVJCL-UHFFFAOYSA-N

491837-88-8
2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-ISOBUTYRYL-2'-DEOXYADENOSINE (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide | CAS Registry Number: 869354-77-8
Synonyms: 2-AMINO-5'-O-(DIMETHOXYTRITYL)-2'-DEOXY-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-(ISOBUTYRYL)ADENOSINE

Molecular Formula: C38H43N7O6Molecular Weight: 693.805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HAWCOYOJCJDMKE-OEXQMBLLSA-N

869354-77-8
2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-ISOBUTYRYL-2'-O-METHYLADENOSINE (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide | CAS Registry Number: 869354-79-0
Synonyms: 2-AMINO-5'-O- -N6- -N2- -2'-O-METHYLADENOSINE

Molecular Formula: C39H45N7O7Molecular Weight: 723.817300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HUYROJQAEKXGHQ-AUFPBYONSA-N

869354-79-0
2-AMINO-5, 6, 7, 8-TETRAHYDRO-PYRIDO[4, 3-D]PYRIMIDINE-4-CARBOXYLIC ACID AMIDE (1 supplier)
2-Amino-5,5,5-trifluoro-4,4-dimethylpentan-1-ol (2 suppliers)2303344-35-4
2-Amino-5,5,5-trifluoropentanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5,5-trifluoropentanamide | CAS Registry Number: 1396756-92-5
Synonyms: 2-amino-5,5,5-trifluoropentanamide, SCHEMBL1876375, AKOS014322480, FT-0772275

Molecular Formula: C5H9F3N2OMolecular Weight: 170.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNHJLLWYQJNHIR-UHFFFAOYSA-N

1396756-92-5
2-AMINO-5,5,5-TRIFLUOROPENTANOIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5,5-trifluoropentanoic acid;hydrochloride | CAS Registry Number: 1443979-43-8
Synonyms: 2-amino-5,5,5-trifluoropentanoic acid hydrochloride, SCHEMBL15240323, MolPort-028-949-139, RQLCJLJVSWUYSK-UHFFFAOYSA-N, AKOS026744375, NE49122, AS-44099, 2-amino-5,5,5-trifluoropentanoic acid hcl, Z1954804076

Molecular Formula: C5H9ClF3NO2Molecular Weight: 207.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RQLCJLJVSWUYSK-UHFFFAOYSA-N

1443979-43-8
2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carbonitrile (1 supplier)
2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester (4 suppliers)
2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 133894-39-0
Synonyms: 2-amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carbonitrile, EN300-05714, BAS 01842052, AC1LG7MU, CBMicro_020579, AC1Q2CN4, Cambridge id 5468034, Oprea1_581858, Oprea1_728126, MLS000712734, CHEMBL1331395, CTK7C6668, HMS2671J15, ZINC290534, CCG-8390, MFCD00499047, AKOS000605039, MCULE-8332703244, SMR000282501

Molecular Formula: C12H17N3SMolecular Weight: 235.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIQIPEZBYIQBPM-UHFFFAOYSA-N

133894-39-0
2-Amino-5,5,7,7-tetramethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5,7,7-tetramethyl-4H-thieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 1654726-92-7
Synonyms: SCHEMBL16445422, DB-134556, 2-Amino-5,5,7,7-tetramethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5H-Thieno[2,3-c]pyran-3-carboxamide, 2-amino-4,7-dihydro-5,5,7,7-tetramethyl-

Molecular Formula: C12H18N2O2SMolecular Weight: 254.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGFMPTSYIPZGBL-UHFFFAOYSA-N

1654726-92-7
2-AMINO-5,5,7,8,10-PENTAMETHYL-5,10-DIHYDROPYRIMIDO[4,5-B]QUINOLIN-4(1H)-ONE ACETATE(1:1) (1 supplier)
Compound Structure IUPAC Name: [azepan-1-yl(phosphono)methyl]phosphonic acid | CAS Registry Number: 67242-32-4
Synonyms: (azepan-1-ylmethanediyl)bis(phosphonic acid), NSC722619, AC1L8OZK, AC1Q6RM2, CHEMBL54472, CTK2F6737, CHEBI:183702, KST-1A7428, AR-1A7456, Azepan-1-ylmethylenediphosphonic acid, AG-K-78344, NSC-722619, (azepan-1-yl-phosphono-methyl)phosphonic acid, [azepan-1-yl(phosphono)methyl]phosphonic acid, [(hexahydro-1H-azepin-1yl)methylene]-1,1-bisphosphonate

Molecular Formula: C7H17NO6P2Molecular Weight: 273.160504 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZHTLUMYTKGBLAN-UHFFFAOYSA-N

67242-32-4
2-AMINO-5,5,7-TRIMETHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5,7-trimethylpyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1184915-92-1
Synonyms: SBB070337, ZINC33358793, AKOS015917152, FT-0656597, A803979, S03-0059, 2-amino-5,5,7-trimethyl-6-pyrrolo[2,3-d]pyrimidinone, 2-azanyl-5,5,7-trimethyl-pyrrolo[2,3-d]pyrimidin-6-one, 2-amino-5,5,7-trimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDNXOXLTVURENW-UHFFFAOYSA-N

1184915-92-1
2-Amino-5,5-bis(hydroxymethyl)-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,5-bis(hydroxymethyl)-1,3-thiazolidin-4-one | CAS Registry Number: 1313822-83-1
Synonyms: ZX-AN016591, AKOS015959937, FCH1315313, MCULE-3809601438

Molecular Formula: C5H10N2O3SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKTNSKBOYUPVSL-UHFFFAOYSA-N

1313822-83-1
2-Amino-5,5-bis(hydroxymethyl)-1-methyl-1,5-dihydro-4H-imidazol-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-bis(hydroxymethyl)-1-methylimidazol-4-one | CAS Registry Number: 138197-74-7
Synonyms: 2-Amino-5,5-bis-hydroxymethyl-1-methyl-1,5-dihydro-imidazol-4-one, 2-amino-5,5-bis(hydroxymethyl)-1-methylimidazol-4-one, SCHEMBL2494243, HMS1672H02, ZINC230361, STK824457, AKOS000301748, 2-amino-5,5-bis(hydroxymethyl)-1-methyl-4-imidazolinone, 2-amino-5,5-bis(hydroxymethyl)-1-methyl-1H-imidazol-4(5H)-one

Molecular Formula: C6H11N3O3Molecular Weight: 173.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBOQNIALPPCYTH-UHFFFAOYSA-N

138197-74-7
2-Amino-5,5-bis-hydroxymethyl-1-methyl-1,5-dihydro-imidazol-4-one (2 suppliers)
2-Amino-5,5-dichloropent-4-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dichloropent-4-enoic acid | CAS Registry Number: 100114-17-8
Synonyms: 2-amino-5,5-dichloropent-4-enoic acid

Molecular Formula: C5H7Cl2NO2Molecular Weight: 184.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZJMPRMZBTWWCA-UHFFFAOYSA-N

100114-17-8
2-AMINO-5,5-DIETHYL-7-(2-HYDROXYETHYL)-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (1 supplier)
2-AMINO-5,5-DIETHYL-7-METHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-diethyl-7-methylpyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1184916-15-1
Synonyms: SBB070544, ZINC33358789, AKOS015917122, FT-0658331, A803981, S03-0055, 2-amino-5,5-diethyl-7-methyl-6-pyrrolo[2,3-d]pyrimidinone, 2-azanyl-5,5-diethyl-7-methyl-pyrrolo[2,3-d]pyrimidin-6-one, 2-amino-5,5-diethyl-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one

Molecular Formula: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANOSKWWBIRALNZ-UHFFFAOYSA-N

1184916-15-1
2-Amino-5,5-difluorocyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-difluorocyclohexane-1-carboxylic acid | CAS Registry Number: 1545157-84-3
Synonyms: 2-amino-5,5-difluorocyclohexane-1-carboxylic acid, cis-2-amino-5,5-difluoro-cyclohexanecarboxylic acid, trans-2-amino-5,5-difluoro-cyclohexanecarboxylic acid, 2306248-59-7, 2306249-95-4

Molecular Formula: C7H11F2NO2Molecular Weight: 179.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSVAIHOCCKHLPE-UHFFFAOYSA-N

1545157-84-3
2-Amino-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 29727-88-6
Synonyms: AC1LBYVW, AGN-PC-0JSNFA, Phosphoramidic acid, cyclic 2,2-dimethyltrimethylene ester, 5,5-dimethyl-2-oxo-1,3,2, AHBQFWLPMLTOJK-UHFFFAOYSA-N, Cyclic 2,2-dimethyltrimethylene phosphoramidate, 2-Amino-5,5-dimethyl-1,3,2-dioxaphosphorinane2-oxide, 5,5-Dimethyl-1,3,2-dioxaphosphinan-2-amine 2-oxide #, 1,3,2-Dioxaphospholan-2-amine, 5,5-dimethyl-, 2-oxide, 1,3,2-Dioxaphosphorinan-2-amine, 5,5-dimethyl-, 2-oxide

Molecular Formula: C5H12NO3PMolecular Weight: 165.127442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHBQFWLPMLTOJK-UHFFFAOYSA-N

29727-88-6
2-AMINO-5,5-DIMETHYL-1,3-THIAZOL-4(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 5437-93-4
Synonyms: 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-(prop-2-en-1-yl)-1,3-benzodioxole, NSC16489, AC1L5EMN, AC1Q6ZT2, CTK5A0752, AR-1G6856, NSC-16489, AG-K-05795, 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-prop-2-enyl-1,3-benzodioxole, 1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-(2-propen-1-yl)-, 1,3-Benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-(2-propenyl)- (9CI); Toluene, 2-allyl-a-[2-(2-butoxyethoxy)ethoxy]-4,5-methylenedioxy-(6CI); NSC 16489

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGKLPFXNFUTXOR-UHFFFAOYSA-N

5437-93-4
2-AMINO-5,5-DIMETHYL-1,3-THIAZOL-4-ONE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-5,5-dimethyl-1,3-thiazol-4-one | CAS Registry Number: 4695-19-6
Synonyms: NSC12753, MolPort-004-830-885, CID224368, ZINC05459811

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDALNGXBOPPKGA-UHFFFAOYSA-N

4695-19-6
2-Amino-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 2-imino-5,5-dimethyl-1,3-diazinane-4,6-dione | CAS Registry Number: 1468481-01-7
Synonyms: 2-AMINO-5,5-DIMETHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4,6-DIONE, AKOS017529417

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGSWXUNLAMZQRK-UHFFFAOYSA-N

1468481-01-7
2-Amino-5,5-dimethyl-3,5-dihydro-4H-imidazol-4-one (2 suppliers)1546616-89-0
2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazole-7,7-diol (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazole-7,7-diol | CAS Registry Number: 1313712-25-2
Synonyms: 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazole-7,7-diol, AGN-PC-0BSJV8, CTK7J7831, AKOS015995234, AG-L-59711, RP26822, KB-19985

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ACXZPVOBDJPJAH-UHFFFAOYSA-N

1313712-25-2
2-AMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-di(quinolin-2-yl)ethanone | CAS Registry Number: 5749-82-6
Synonyms: 2-hydroxy-1,2-di(quinolin-2-yl)ethanone, Quinaldoin, NSC36337, AC1L5TWT, AC1Q5FYD, CTK5A6969, AR-1E2222, NSC-36337, AG-K-08418

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXCWGFLXCXNBQM-UHFFFAOYSA-N

5749-82-6
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