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CHEMICAL products : Other
218851 to 218900 of 313737 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 [4378] 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Angeloyloxyditropan-3-yl itaconate (3 suppliers)
Compound Structure IUPAC Name: 1-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-O-[8-methyl-6-(2-methylbut-2-enoyloxy)-8-azabicyclo[3.2.1]octan-3-yl] 2-methylidenebutanedioate | CAS Registry Number: 182015-05-0

Molecular Formula: C26H38N2O6Molecular Weight: 474.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWKHLWKXXWUJID-UHFFFAOYSA-N

182015-05-0
6-ANILINO-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-7,12-dimethyl-5,6-dihydrobenzo[a]anthracen-6-ol | CAS Registry Number: 73533-07-0
Synonyms: 5-methoxy-7,12-dimethyl-5,6-dihydrotetraphen-6-ol, 5-methoxy-7,12-dimethyl-5,6-dihydrobenzo[a]anthracen-6-ol, AC1Q7AYB, AC1L4M8B, CTK5D8167, AR-1G8712, AG-K-17983, A845471

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYIXDKROXMCQHK-UHFFFAOYSA-N

73533-07-0
6-anilino-1h-1,3,5-triazine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 6-anilino-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 20964-55-0
Synonyms: NSC514237, AC1L1JIJ, TimTec1_004765, Oprea1_153081, SCHEMBL1151708, VUIKYRBPWMVBKY-UHFFFAOYSA-N, HMS1547I13, NSC-514237, 6-anilino-1H-1,3,5-triazine-2,4-dione, 6-Anilino-1,3,5-triazine-2,4(1H,3H)-dione #, 1,3,5-Triazine-2,4(3H,5H)-dione, 6-phenylamino-

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VUIKYRBPWMVBKY-UHFFFAOYSA-N

20964-55-0
6-ANILINO-2,2-DIMETHYL-2,3-DIHYDRO-4H-PYRAN-4-ONE (1 supplier)
6-ANILINO-2,5-DIPHENYL-2,3-DIHYDRO-4H-THIOPYRAN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6-anilino-2,5-diphenyl-2,3-dihydrothiopyran-4-one | CAS Registry Number: 117535-80-5
Synonyms: 6-anilino-2,5-diphenyl-2,3-dihydro-4H-thiopyran-4-one, AKOS005079715, 12E-914, 2,5-diphenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-one

Molecular Formula: C23H19NOSMolecular Weight: 357.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKSCEFUCRIJEAF-UHFFFAOYSA-N

117535-80-5
6-Anilino-2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-4H-thiopyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-anilino-2-(4-methoxyphenyl)-5-phenyl-2,3-dihydrothiopyran-4-one | CAS Registry Number: 303997-15-1
Synonyms: 6-anilino-2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-4H-thiopyran-4-one, 2-(4-methoxyphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-one, AC1MCFWA, Bionet1_000444, HMS569C06, KS-00001SMV, AKOS005079998, MCULE-4873785088, 12E-924, 6-anilino-2-(4-methoxyphenyl)-5-phenyl-2,3-dihydrothiopyran-4-one

Molecular Formula: C24H21NO2SMolecular Weight: 387.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTOSBOIXMCTQIN-UHFFFAOYSA-N

303997-15-1
6-Anilino-2-(4-methylphenyl)-5-phenyl-2,3-dihydro-4H-thiopyran-4-one (5 suppliers)
Compound Structure IUPAC Name: 6-anilino-2-(4-methylphenyl)-5-phenyl-2,3-dihydrothiopyran-4-one | CAS Registry Number: 303997-33-3
Synonyms: 6-anilino-2-(4-methylphenyl)-5-phenyl-2,3-dihydro-4H-thiopyran-4-one, 2-(4-methylphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-one, AC1MCFWI, Bionet1_000446, HMS569C08, KS-00001SN7, AKOS005079924, MCULE-4119585972, 12E-947, 6-anilino-2-(4-methylphenyl)-5-phenyl-2,3-dihydrothiopyran-4-one

Molecular Formula: C24H21NOSMolecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXKPGGNZOJHLPL-UHFFFAOYSA-N

303997-33-3
6-anilino-3H-pyrimidin-4-one (0 suppliers)99185-53-2
6-anilino-5,5-diethyl-3-methylpyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-anilino-5,5-diethyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 87215-91-6
Synonyms: 5,5-Diethyl-3-methyl-4-phenyliminobarbituric acid, 2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-3-methyl-6-(phenylamino)-, AC1LCJDA, MLS000029107, CHEMBL1582124, MolPort-001-916-291, HMS1671G11, HMS2386P04, ZINC4093011, ZINC04093011, AKOS000664190, MCULE-4769686179, BAS 00138182, SMR000001130, LS-135160, 5,5-Diethyl-3-methyl-6-phenylimino-dihydro-pyrimidine-2,4-dione, 5,5-Diethyl-3-methyl-6-[(Z)-phenylimino]-dihydro-pyrimidine-2,4-dione

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVXUIYHIHJEHBP-UHFFFAOYSA-N

87215-91-6
6-anilino-5-nitro-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-anilino-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 81964-30-9
Synonyms: NSC210503, AC1L7DCE, ZINC6575455, NSC-210503, 6-anilino-5-nitro-1H-pyrimidine-2,4-dione, 6-anilino-5-nitro-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C10H8N4O4Molecular Weight: 248.194920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNKWKVWBKYIBNE-UHFFFAOYSA-N

81964-30-9
6-Anilinopurine (12 suppliers)
Compound Structure IUPAC Name: N-phenyl-7H-purin-6-amine | CAS Registry Number: 1210-66-8
Synonyms: N-Phenyladenine, 6-Phenylaminopurine, Adenine, N-phenyl-, 1H-Purin-6-amine, N-phenyl-, PHENYL(9H-PURIN-6-YL)AMINE, N6-Phenylaminopurine, ZINC04059871, N-Purin-6-ylaniline, phenylpurin-6-ylamine, 6-N-Benzeneaminopurine, AC1L2FEG, AC1Q4VDQ, SureCN891009, SureCN1060507, N-phenyl-9H-purin-6-amine, Oprea1_620347, N-Phenyl-7H-purin-6-amine, CHEMBL359730, IFLab1_002229, CTK5J6502

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCZNSRQVTJYMRQ-UHFFFAOYSA-N

1210-66-8
6-Animo benzothiazole (2 suppliers)533-30-3
6-APA (OXACILLIN-D5) (1 supplier)
6-APA FLUCLOXACILLIN (1 supplier)
6-APA OXACILLIN (1 supplier)
6-APA PIPERACILLIN DIMER (1 supplier)
6-APA PIPERACILLIN DIMER-D5 (1 supplier)
6-APA-DIMER (1 supplier)
6-APB (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-6-yl)propan-2-amine;hydrochloride | CAS Registry Number: 286834-84-2
Synonyms: Benfamine Hydrochloride, SureCN5987162, 6-APB | section signydrochloride, 6-(2-Aminopropyl)benzofuran Hydrochloride, |A-| notethyl-6-benzofuranethanamine | section signydrochloride, |A-| notethyl-6-benzofuran Ethanamine | section signydrochloride(6-APB Hydrochloride)

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APEWOTOLPKNSPE-UHFFFAOYSA-N

286834-84-2
6-apiosyl sec-O-glucosylhamaudol (1 supplier)2254096-95-0
6-ARBUTINPHOSPHOGLYCEROL (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 123723-75-1
Synonyms: 6-Arbutinphosphoglycerol, Arbutin-P-glycerol, AC1L2WNB, 4-Hydroxyphenyl-O-beta-glucose-6-phospho-sn-1-glycerol, beta-D-Glucopyranoside, 4-hydroxyphenyl, 6-(2,3-dihydroxypropyl hydrogen phosphate), 2,3-dihydroxypropyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl hydrogen phosphate

Molecular Formula: C15H23O12PMolecular Weight: 426.309682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ACFCQYFBZYXXMH-UPRNZLQGSA-N

123723-75-1
6-ARG-7-GLY-8-LEU-9-LYS-MET-ENKEPHALIN (2 suppliers)86533-29-1
6-ARG-7-GLY-8-LEU-MET-ENKEPHALIN (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 80501-44-6
Synonyms: Yggfmrgl, Met-enk-8, Met(5)-enk-rgl, MEAGL, Methionine-enkephalin-octapeptide, Tyr-gly-gly-phe-met-arg-gly-leu, 6-Arg-7-gly-8-leu-met-enkephalin, CID123791, Met-enkephalin, arg(6)-gly(7)-leu(8)-, enkephalin-Met, Arg(6)-Gly(7)-Leu(8)-, Methionine-enkephalin, arg(6)-gly(7)-leu(8)-, Enkephalin-met, arginyl(6)-glycyl(7)-leucine(8)-, Tyrosyl-glycylglycyl-phenylalanyl-methionyl-arginyl-glycyl-leucine, L-Leucine, N-(N-(N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-L-arginyl)glycyl)-

Molecular Formula: C41H61N11O10SMolecular Weight: 900.055740 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: NVWLPCPCSZOUCO-XDIGFQIYSA-N

80501-44-6
6-ARG-7-PHE-MET-ENKEPHALIN (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 73024-95-0
Synonyms: Yggfmrf, Met-enk-AP, Enkephalin met, heptapeptide, 6-Arg-7-phe-met-enkephalin, Tyr-gly-gly-phe-met-arg-phe, Met-enkephalin, arg(6)-phe(7)-, enkephalin-Met, Arg(6)-Phe(7)-, CID123789, Methionine-enkephalin, arg(6)-phe(7)-, Enkephalin-met, arginyl(6)-phenylalanine(7)-, Tyrosyl-glycyl-glycyl-phenylalanyl-methionyl-arginyl-phenylalanine, L-Phenylalanine, N-(N(2)-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-l-methionyl)-L-arginyl)-

Molecular Formula: C42H56N10O9SMolecular Weight: 877.020640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: KTQKWSPZOZKAEE-LJADHVKFSA-N

73024-95-0
6-ARG-7-PHENH2-MET-ENKEPHALIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 78761-61-2
Synonyms: Meapaa, Yggfmrf amide, 6-Arg-7-phenh2-met-enkephalin, CID196116, Enkephalin-met, arg(6)-phenh2(7)-, Met-enkephalin, arg(6)-phenh2(7)-, Methionine-enkephalin, arg(6)-phenh2(7)-, Enkephalin-met, arginyl(6)phenylalaninamide(7)-, L-Phenylalaninamide, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-

Molecular Formula: C42H57N11O8SMolecular Weight: 876.035880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: DIESNRFJUNWWPJ-LJADHVKFSA-N

78761-61-2
6-ASTATOMETHYL-19-NORCHOLEST-5(10)-EN-3-OL (3 suppliers)
Compound Structure IUPAC Name: [(3S,6R,8S,9S,13R,14S,17R)-3-hydroxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]methylastatine-211 | CAS Registry Number: 101387-37-5
Synonyms: At-Ncl, CID127802, 6-Astatomethyl-19-norcholest-5(10)-en-3-ol

Molecular Formula: C27H45AtOMolecular Weight: 596.633081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJAXHGKQQWJCLH-LSBLOZSASA-N

101387-37-5
6-Aza-1-azoniabicyclo[4.4.1]undecane, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1-aza-6-azoniabicyclo[4.4.1]undecane | CAS Registry Number: 90827-82-0
Synonyms: ACMC-20ltiv, AGN-PC-00LNYF, CTK3G5981

Molecular Formula: C10H21N2+Molecular Weight: 169.287140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEIYPTRJQKTEGD-UHFFFAOYSA-N

90827-82-0
6-AZA-2'-DEOXYURIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 20500-29-2
Synonyms: 2'-Deoxy-6-azauridine, 6-Azauridine deoxyribonucleoside, 2-(2-deoxypentofuranosyl)-1,2,4-triazine-3,5(2h,4h)-dione, NSC101589, AC1Q6EYZ, AC1L402V, AR-1C6689, NSC 101589, NSC-101589, 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione, as-Triazine-3,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-, 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)- (9CI), 1,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-, as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)- (8CI)

Molecular Formula: C8H11N3O5Molecular Weight: 229.190040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDYXMIBUOJQPHR-UHFFFAOYSA-N

20500-29-2
6-AZA-2,4-DIHYDROXYPYRIMIDINE (1 supplier)
6-Aza-2-oxindole-4-boronic acid pinacol ester (0 suppliers)
6-Aza-2-oxindole-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-1,3-dihydropyrrolo[2,3-c]pyridine-4-carboxylic acid | CAS Registry Number: 1190319-78-8
Synonyms: 6-AZA-2-OXINDOLE-4-CARBOXYLIC ACID, ZINC44713266, AB66498, KB-3356292, 2-OXO-1H,2H,3H-PYRROLO[2,3-C]PYRIDINE-4-CARBOXYLIC ACID, 2-OXO-2,3-DIHYDRO-1H-PYRROLO[2,3-C]PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWVLSRXNMGSYMT-UHFFFAOYSA-N

1190319-78-8
6-Aza-2-oxindole-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-1,3-dihydropyrrolo[2,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 1190318-92-3
Synonyms: W-1684

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNTBLLDKTXYDPN-UHFFFAOYSA-N

1190318-92-3
6-Aza-2-thiothymine (16 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 615-76-9
Synonyms: 6-Azathiothymine, 2-Thio-6-azathymine, NCIOpen2_001908, NSC1609, NSC 1609, EINECS 210-445-4, ZERO/005045, NSC 38618, 3-Mercapto-6-methyl-as-triazin-5-ol, NSC 102906, NSC38618, NSC102906, ZINC01076041, ZINC01081115, ZINC03865973, as-Triazin-5-ol, 3-mercapto-6-methyl-, CID1263666, SDCCGMLS-0065562.P001, 6-Methyl-3-thio-as-triazine-3,5(2H,4H)-dione, EC-000.1632

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKOPQOSBROLOFP-UHFFFAOYSA-N

615-76-9
6-Aza-2-thiouracil (17 suppliers)
Compound Structure IUPAC Name: 3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 626-08-4
Synonyms: AIDS081848, AIDS-081848, EINECS 210-929-5, 3-thioxo-2H-1,2,4-triazin-5-one, CID1275976, as-Triazine-3,5(2H,4H)-dione, 3-thio-, 3,4-Dihydro-3-thioxo-1,2,4-triazin-5(2H)-one, 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-3-thioxo-

Molecular Formula: C3H3N3OSMolecular Weight: 129.140420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZPZCLDCTLLJTF-UHFFFAOYSA-N

626-08-4
6-Aza-4,5-benzospiro[2.4]hepta-4,6-diene (1 supplier)6243-48-7
6-AZA-5-METHYL-1H-INDAZOLE (4 suppliers)860410-54-4
6-Aza-5?-androstan-17?-ol (1 supplier)
Compound Structure IUPAC Name: (1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-cyclopenta[i]phenanthridin-1-ol | CAS Registry Number: 55056-58-1
Synonyms: 6-Azaandrostan-17-ol, (5.beta.,17.beta.)-, PQCMLAQAEUKXFO-TTYRWSMDSA-N, 6-Aza-5beta-androstan-17beta-ol, 9a,11a-Dimethylhexadecahydro-1H-cyclopenta[i]phenanthridin-1-ol #

Molecular Formula: C18H31NOMolecular Weight: 277.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQCMLAQAEUKXFO-TTYRWSMDSA-N

55056-58-1
6-AZA-BICYCLO[3.2.1]OCTAN-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 1211597-02-2
Synonyms: 6-AZABICYCLO[3.2.1]OCTAN-3-ONE, SureCN934278, CTK7H3170, AG-C-29223, AK-43453

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHKXSSNUGYASF-UHFFFAOYSA-N

1211597-02-2
6-Aza-Bicyclo[3.2.1]octan-3-one hydrochloride (0 suppliers)
6-Aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester (1 supplier)1890520-18-9
6-AZA-DU CEP (2 suppliers)909782-90-7
6-Aza-spiro[2.5]octane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-azaspiro[2.5]octane-2-carboxylic acid;hydrochloride | CAS Registry Number: 1332530-45-6
Synonyms: 6-azaspiro[2.5]octane-1-carboxylic acid hydrochloride, MolPort-019-931-189, AKOS015897861, T4372, I12-0508, 6-Azaspiro[2.5]octane-1-carboxylic acidhydrochloride, Z2309759302, 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid AldrichCPR, 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid(saltdata: free)

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFEIJLDQEVDHOR-UHFFFAOYSA-N

1332530-45-6
6-Aza-spiro[3.4]octane (13 suppliers)
Compound Structure IUPAC Name: 6-azaspiro[3.4]octane;hydrochloride | CAS Registry Number: 765-64-0
Synonyms: 6-AZASPIRO[3.4]OCTANE HCL

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQLSELNUPJKIPT-UHFFFAOYSA-N

765-64-0
6-AZA-SPIRO[3.4]OCTANE OXALATE (1 supplier)
6-Aza-spiro[3.5]nonane (8 suppliers)
Compound Structure IUPAC Name: 6-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 71873-27-3
Synonyms: 6-azaspiro[3.5]nonane hydrochloride, 2-AZA-SPIRO[5.3]NONANE HYDROCHLORIDE, 1198285-07-2, MolPort-019-931-059, 2-Azaspiro[5.3]nonane hydrochloride, 6-Aza-spiro[3.5]nonane hydrochloride, PB16417, AK133095, KB-44661, R298, KB-247588

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IELLPRWHLZJJIN-UHFFFAOYSA-N

71873-27-3
6-AZA-SPIRO[4.5]DECAN-9-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-azaspiro[4.5]decan-9-one;hydrochloride | CAS Registry Number: 1520018-22-7
Synonyms: 6-Aza-spiro[4.5]decan-9-one hydrochloride, 6-azaspiro[4.5]decan-9-one hydrochloride, MFCD26694103, SB33818, CS-0341072

Molecular Formula: C9H16ClNOMolecular Weight: 189.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCJSLUMGBUOEAK-UHFFFAOYSA-N

1520018-22-7
6-Aza-spiro[4.5]decane hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-azaspiro[4.5]decane;hydrochloride | CAS Registry Number: 1888784-60-8
Synonyms: 6-Aza-spiro[4.5]decane, ACN-045343

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUHAMYSKXHWQAN-UHFFFAOYSA-N

1888784-60-8
6-Aza-xylouridine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 93060-34-5
Synonyms: ZINC85482195, 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula: C8H11N3O6Molecular Weight: 245.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WYXSYVWAUAUWLD-VYNVVFCLSA-N

93060-34-5
6-azabenzo(a)pyrene (1 supplier)
Compound Structure Synonyms: Naphth[2,1,8-mna]acridine, 6-Azabenzo(a)pyrene, CCRIS 5254, AGN-PC-0JPK7D, AC1L4D6R, SCHEMBL5476371, CTK1A7202

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLJSQHIKRZBLKI-UHFFFAOYSA-N

24930-41-4
6-AZABICYCLO[3.1.0]HEX-2-ENE, 6-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 172791-01-4
Synonyms: 6-Azabicyclo[3.1.0]hex-2-ene, 6-[(4-methylphenyl)sulfonyl]-, AGN-PC-0092NX, CTK0A7812

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWHMUHKQJXZXJV-UHFFFAOYSA-N

172791-01-4
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