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CHEMICAL products beginning with : 1
132251 to 132300 of 355877 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 [2646] 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Nitropyridin-4-yl)piperidin-3-ol (1 supplier)1052713-90-2
1-(3-nitrothiophen-2-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrothiophen-2-yl)piperidine | CAS Registry Number: 2160-58-9
Synonyms: Piperidine, 1-(3-nitro-2-thienyl)-, AGN-PC-0NI54T, CTK0I9257

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTBRGXJNTXLNOP-UHFFFAOYSA-N

2160-58-9
1-(3-nonanoylimidazolidin-1-yl)nonan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nonanoylimidazolidin-1-yl)nonan-1-one | CAS Registry Number: 32634-10-9
Synonyms: 1,1'-imidazolidine-1,3-diyldinonan-1-one, NSC138544, AC1L5Z0U, AGN-PC-0JP6Y9, AC1Q5K70, CTK4G9037, KST-1B3120, AR-1B4810, AG-K-22449, NSC-138544

Molecular Formula: C21H40N2O2Molecular Weight: 352.554500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWSOUVLYEFQBTQ-UHFFFAOYSA-N

32634-10-9
1-(3-O,5-O-Diacetyl-?-D-arabinofuranosyl)uracil (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 25383-79-3
Synonyms: 1-(3-O,5-O-Diacetyl-beta-D-arabinofuranosyl)uracil

Molecular Formula: C13H16N2O8Molecular Weight: 328.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PICUADGBUPLIHQ-SASUGWTJSA-N

25383-79-3
1-(3-O-Acetyl-2-deoxy-?-D-erythro-pentofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one (3 suppliers)1254186-97-4
1-(3-O-Nosyl-5-O-trityl-2-deoxy-?-D-lyxofuranosyl)thymine (2 suppliers)
1-(3-O-TOLYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 883547-38-4
Synonyms: 1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine, SBB011063, 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine, 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethylamine, BAS 12533848, AC1MKT0D, CTK8E3020, MolPort-002-022-736, AKOS000303010, FT-0677758, ST50293486, I05-1272

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNDHHFVHVWUZQY-UHFFFAOYSA-N

883547-38-4
1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride (0 suppliers)
1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylaminehydrochloride (0 suppliers)
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-(methylamino)ethan-1-one (1 supplier)2097954-62-4
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)2097954-85-1
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-chlorobutan-1-one (1 supplier)2097990-48-0
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-chloroethan-1-one (1 supplier)2098122-41-7
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-2-chloropropan-1-one (1 supplier)2098036-19-0
1-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)-3-chloropropan-1-one (1 supplier)2097996-22-8
1-(3-Oxa-7,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethylbutan-1-one hydrochloride (1 supplier)2760851-14-5
1-(3-OXA-8-AZABICYCLO[3.2.1]OCTAN-8-YL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol | CAS Registry Number: 2106394-98-1
Synonyms: 1-(3-Oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol, G18598

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVZVISDDMQTWEY-UHFFFAOYSA-N

2106394-98-1
1-(3-Oxabicyclo[3.1.0]hexan-1-yl)-2-chloroethan-1-one (1 supplier)2025931-05-7
1-(3-Oxabicyclo[3.1.0]hexan-6-yl)-2-bromoethan-1-one (1 supplier)1858653-58-3
1-(3-Oxabicyclo[3.1.0]hexan-6-yl)-2-chloroethan-1-one (1 supplier)1858653-54-9
1-(3-Oxabicyclo[4.1.0]heptan-7-yl)-2-chloroethan-1-one (1 supplier)2452340-85-9
1-(3-Oxetanyl)-1H-pyrazol-4-amine (9 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)pyrazol-4-amine | CAS Registry Number: 1338719-26-8
Synonyms: 1-(oxetan-3-yl)-1H-pyrazol-4-amine, SCHEMBL2574462, MolPort-028-749-679, RKORKXLEGJOTTK-UHFFFAOYSA-N, AKOS024160785, AK171686

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKORKXLEGJOTTK-UHFFFAOYSA-N

1338719-26-8
1-(3-Oxetanyl)-1H-pyrazole-5-boronicacidpinacolester (8 suppliers)
Compound Structure IUPAC Name: [2-(2-phenylethyl)phenyl]boronic acid | CAS Registry Number: 1315280-58-0
Synonyms: (2-Phenethylphenyl)boronic acid, AKOS026670582, ZINC329024525, AK189409

Molecular Formula: C14H15BO2Molecular Weight: 226.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAJNJNOONGNWMI-UHFFFAOYSA-N

1315280-58-0
1-(3-Oxetanyl)-3-azetidinamine (7 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)azetidin-3-amine | CAS Registry Number: 1368005-98-4
Synonyms: 1-(Oxetan-3-yl)azetidin-3-amine, AKOS022719263, AK171684, Q-5034

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLWLFDGXCPUIN-UHFFFAOYSA-N

1368005-98-4
1-(3-Oxetanyl)-3-azetidinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1536232-08-2
Synonyms: ZINC84253989, AKOS023403349

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBWMTGRBGNNUIS-UHFFFAOYSA-N

1536232-08-2
1-(3-OXETANYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE (1 supplier)
1-(3-Oxetanyl)-4-piperidinamine (10 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperidin-4-amine | CAS Registry Number: 1228948-07-9
Synonyms: N-(Oxetan-3-yl)piperidin-4-amine, SureCN2157696, AKOS006344433, AB76100, 1-(3-OXETANYL)-4-PIPERIDINAMINE, 1-(OXETAN-3-YL)PIPERIDIN-4-AMINE, 4-PIPERIDINAMINE, 1-(3-OXETANYL)-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTCUELCIENIDBK-UHFFFAOYSA-N

1228948-07-9
1-(3-Oxetanyl)piperazine ethanedioate (2:1) (8 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-(oxetan-3-yl)piperazine | CAS Registry Number: 1523571-19-8
Synonyms: 1-(oxetan-3-yl)piperazine hemioxalate, 1-(Oxetan-3-yl)piperazine oxalate(2:1), AK171788, MolPort-039-015-526, MFCD27988072, AKOS025291281, GS-5542

Molecular Formula: C16H30N4O6Molecular Weight: 374.438 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DOJSJNFGIBAYPU-UHFFFAOYSA-N

1523571-19-8
1-(3-oxetanyl)piperazine Trifluoroacetate (1:2) (9 suppliers)
Compound Structure IUPAC Name: 1-(oxetan-3-yl)piperazine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1404373-75-6
Synonyms: 1-(oxetan-3-yl)piperazine; bis(trifluoroacetic acid), 4-(Oxetan-3-yl)piperazine ditrifluoroacetic acid salt, SCHEMBL17262311, MolPort-027-845-104, AKOS030233181, CS-W000092, NE30440

Molecular Formula: C11H16F6N2O5Molecular Weight: 370.248 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QMDLBDHAXQBCKC-UHFFFAOYSA-N

1404373-75-6
1-(3-Oxo-1-propenyl)-2-naphthyl acetate (0 suppliers)
1-(3-OXO-2,2,4-TRIMETHYLVALERYL)PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-pyrrolidin-1-ylpentane-1,3-dione | CAS Registry Number: 74332-85-7
Synonyms: 1-(3-Oxo-2,2,4-trimethylvaleryl)pyrrolidine, AG-G-95373, NSC220112, AC1L7KGW, CTK5D9715, NSC-220112, Pyrrolidine, 1-(2,2,4-trimethyl-3-oxovaleryl)-, 3-Pentanone,2,2,4-trimethyl-1-(1-pyrrolidinyl)-, 2,2,4-trimethyl-1-pyrrolidin-1-ylpentane-1,3-dione, 91690-82-3

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCMUKRBNJZARHX-UHFFFAOYSA-N

74332-85-7
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol (3 suppliers)1797133-25-5
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol Benzyl Ether (4 suppliers)1797131-29-3
1-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-2,5-dione | CAS Registry Number: 866144-60-7
Synonyms: 1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1H-pyrrole-2,5-dione, MLS000763360, 1-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-2,5-dione, SMR000336234, 1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, CHEMBL1523189, BDBM60690, cid_4552529, DTXSID801168712, ZINC6243423, AKOS005104126, 9T-0200, 1-(3-keto-4H-1,4-benzoxazin-6-yl)-3-pyrroline-2,5-quinone, 1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrole-2,5-dione, 1-(3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-1H-pyrrole-2,5-dione

Molecular Formula: C12H8N2O4Molecular Weight: 244.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCOHAJIZSOQBHO-UHFFFAOYSA-N

866144-60-7
1-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethanesulfonyl chloride | CAS Registry Number: 2092173-14-1

Molecular Formula: C10H10ClNO4SMolecular Weight: 275.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYCARNSGEHRFSJ-UHFFFAOYSA-N

2092173-14-1
1-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(3-oxo-1,4-dihydroisoquinolin-2-yl)-3-phenylurea | CAS Registry Number: 39113-25-2
Synonyms: BRN 1492916, 2-(N'-Phenylureido)-1,4-dihydroisoquinolin-3(2H)-one, 1-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenylurea, Urea, 1-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenyl-, Urea, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N'-phenyl-, AC1Q6NUT, AC1L534A, CTK4I0941, KST-1B4648, AR-1B1584, AG-J-73263, LS-160613, 1-(3-oxo-1,4-dihydroisoquinolin-2-yl)-3-phenylurea

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCJPYCYVMVMGBU-UHFFFAOYSA-N

39113-25-2
1-(3-Oxo-3,4-dihydropyrazin-2-yl)azetidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-1H-pyrazin-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1602846-49-0
Synonyms: 1-(3-oxo-3,4-dihydropyrazin-2-yl)azetidine-3-carboxylic acid, AKOS026707076, ZINC165461497, F1907-1583

Molecular Formula: C8H9N3O3Molecular Weight: 195.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPAWEGBUMZBWHY-UHFFFAOYSA-N

1602846-49-0
1-(3-Oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic Acid (1 supplier)1603462-75-4
1-(3-Oxo-3,4-dihydropyrazin-2-yl)piperidine-4-carboxylic Acid (1 supplier)1600447-25-3
1-(3-Oxo-3,4-dihydropyrazin-2-yl)pyrrolidine-3-carboxylic Acid (1 supplier)1601015-21-7
1-(3-Oxo-3,4-dihydroquinoxalin-2-yl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-oxo-4H-quinoxalin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707563-18-5
Synonyms: AKOS027457532, 1-(3-Oxo-3,4-dihydro-quinoxalin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula: C14H15N3O3Molecular Weight: 273.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNXUFKXAIUIKQG-UHFFFAOYSA-N

1707563-18-5
1-(3-Oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-oxo-4H-quinoxalin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1713461-83-6
Synonyms: ZINC96516226, AKOS027459596, 1-(3-Oxo-3,4-dihydro-quinoxalin-2-yl)-piperidine-4-carboxylic acid

Molecular Formula: C14H15N3O3Molecular Weight: 273.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXFAIXNNRGAVSP-UHFFFAOYSA-N

1713461-83-6
1-(3-OXO-3-PHENYL-1-ALLYL)PYRIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-1-phenyl-3-pyridin-1-ium-1-ylprop-2-en-1-one chloride | CAS Registry Number: 74251-92-6
Synonyms: CID6447396, 1-(3-Oxo-3-phenyl-1-propenyl)pyridinium chloride, LS-132809, Pyridinium, 1-(3-oxo-3-phenyl-1-propenyl)-, chloride

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIVDQTKQYIJXKO-NBYYMMLRSA-M

74251-92-6
1-(3-Oxo-4,4,4-trifluorobut-1-enyl)piperidine (1 supplier)
1-(3-OXO-INDAN-1-YL)-PYRROLIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-oxo-1,2-dihydroinden-1-yl)pyrrolidin-2-one | CAS Registry Number: 828267-59-0
Synonyms: 1-(3-Oxo-indan-1-yl)-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(2,3-dihydro-3-oxo-1H-inden-1-yl)-, AGN-PC-005BTI, CTK3D5958, AKOS015962610, AG-C-19904, AC-17763

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKHZZVYVHIFREV-UHFFFAOYSA-N

828267-59-0
1-(3-OXOBUT-2-YL)-1H-1,2,4-TRIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 106836-80-0
Synonyms: 3-(1,2,4-triazol-1-yl)butan-2-one, 1-(3-Oxobut-2-yl)-1H-1,2,4-triazole, triazolylbutanone, AC1MCFTW, SureCN9366536, CTK4A4793, MolPort-001-758-456, 3-(1,2,4-triazolyl)butan-2-one, SBB086072, AKOS005069567, AG-D-21520, MCULE-7788864823, RP09802, 3-(1H-1,2,4-Triazol-1-yl)-2-butanone, FT-0680057, 12E-009, (3R)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, (3S)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, I14-25638, 111451-34-4

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFAGOYHWDZARPP-UHFFFAOYSA-N

106836-80-0
1-(3-Oxobutyl)-1,2-dihydropyridazine-3,6-dione (2 suppliers)
1-(3-Oxobutyl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-oxobutyl)pyrrole-2,5-dione | CAS Registry Number: 1546506-43-7
Synonyms: 1-(3-oxobutyl)-2,5-dihydro-1H-pyrrole-2,5-dione, SCHEMBL2734915, 1-(3-oxobutyl)pyrrole-2,5-dione

Molecular Formula: C8H9NO3Molecular Weight: 167.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJSBCHYZICJDPV-UHFFFAOYSA-N

1546506-43-7
1-(3-oxobutyl)-2,5-Pyrrolidinedione (1 supplier)
Compound Structure IUPAC Name: 1-(3-oxobutyl)pyrrolidine-2,5-dione | CAS Registry Number: 77356-07-1
Synonyms: CHEMBL280479, SCHEMBL10495316, 1-(3-Oxobutyl)-2,5-pyrrolidindion, AKOS009018048

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLRJTRKQFQBFAW-UHFFFAOYSA-N

77356-07-1
1-(3-Oxocyclohex-1-en-1-yl)-1H-indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-oxocyclohexen-1-yl)indole-2-carboxylic acid | CAS Registry Number: 137777-12-9
Synonyms: MolPort-035-686-409, AKOS022189477, AJ-90011, AK149926

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JROCRQGVJYVUMP-UHFFFAOYSA-N

137777-12-9
132251 to 132300 of 355877 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 [2646] 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
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