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CHEMICAL products beginning with : 3
61351 to 61400 of 213820 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 [1228] 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-oxa-6-azabicyclo[3.1.1]heptan-6-yl)propanoic acid (1 supplier)2098066-27-2
3-(3-oxetanyl)Benzeneethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(oxetan-3-yl)phenyl]ethanol | CAS Registry Number: 1298046-65-7
Synonyms: 2-(3-Oxetan-3-yl-phenyl)-ethanol, SCHEMBL1810639, QGGOFLISMFDJCJ-UHFFFAOYSA-N

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGGOFLISMFDJCJ-UHFFFAOYSA-N

1298046-65-7
3-(3-oxidanylpropyl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropyl)benzaldehyde | CAS Registry Number: 1310462-01-1
Synonyms: SCHEMBL1246800, 3-(3-hydroxypropyl)benzaldehyde, HUHXDKJSGOWEIL-UHFFFAOYSA-N, Benzaldehyde,3-(3-hydroxypropyl)-, Benzaldehyde, 3-(3-hydroxypropyl)-

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUHXDKJSGOWEIL-UHFFFAOYSA-N

1310462-01-1
3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid | CAS Registry Number: 53304-46-4
Synonyms: BRN 0614874, 3-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}propanoic acid, 3-Oxo-1,2,4-triazolo(4,3-a)pyridine-2(3H)-propanoic acid, beta-(3-Oxo-s-triazolo)-(4,3a)-pyridin-2-yl-propionic acid, 1,2,4-Triazolo(4,3-a)pyridine-2(3H)-propanoic acid, 3-oxo-, 1,2,4-Triazolo[4,3-a]pyridine-2(3H)-propanoic acid, 3-oxo-, AGN-PC-0JNOBL, AC1L551W, AC1Q75M6, MolPort-004-315-843, AKOS000156799, MCULE-1070505083, NE35740, LS-156733, EN300-72946, 3-Oxo-1,2,4-triazolo[4,3-a]pyridine-2 -propanoicacid, 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXVGDKXFBVHCCE-UHFFFAOYSA-N

53304-46-4
3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 78471-89-3
Synonyms: ZINC82313767, AKOS022664788

Molecular Formula: C14H8N2OSMolecular Weight: 252.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRZOBLUGIVLRRS-UHFFFAOYSA-N

78471-89-3
3-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)-benzenecarboxylic acid (2 suppliers)
3-(3-OXO-1,3,4,5,6,7-HEXAHYDRO-2H-INDAZOL-2-YL)BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic acid | CAS Registry Number: 885949-86-0
Synonyms: 3-(3-oxo-4,5,6,7-tetrahydro-1H-indazol-2-yl)benzoic Acid, 3-(1,3,4,5,6,7-Hexahydro-3-oxo-2H-indazol-2-yl)benzoic acid, AC1MC9N5, CTK7I8663, MolPort-001-760-637, SBB102013, AKOS005071116, AG-A-51542, AG-A-51543, RP14626, KB-87810, 7Y-0017, 3-(3-oxo-1H-2,4,5,6,7-pentahydroindazol-2-yl)benzoic acid, 2-(3-Carboxyphenyl)-1,2,4,5,6,7-hexahydro-3H-indazol-3-one, 3-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)-benzenecarboxylic acid

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUEKHNSAMPGZHI-UHFFFAOYSA-N

885949-86-0
3-(3-Oxo-1,3,6,7,8,9-hexahydro-2H-pyrrolo[3,4-h]isoquinolin-2-yl)piperidine-2,6-dione (1 supplier)2616543-26-9
3-(3-oxo-1-buten-1-yl)Benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[(E)-3-oxobut-1-enyl]phenyl]acetic acid | CAS Registry Number: 34841-54-8
Synonyms: ZINC238115343

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISYKDRSVLFMOPY-AATRIKPKSA-N

34841-54-8
3-(3-oxo-1-phenyl-isobenzofuran-1-yl)-3-phenyl-isobenzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 60456-75-9
Synonyms: NSC171235, AC1L8F54, CTK2F6836, NSC-171235, 3-(3-oxo-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEEKYGLEOVFSED-UHFFFAOYSA-N

60456-75-9
3-(3-OXO-1-PHENYLBUTYL)-4-SODIOOXY-2H-1-BENZOPYRAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: sodium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 5543-79-3
Synonyms: Warfarin sodium, Coumadin, Jantoven, Marevan, Sodium coumadin, Sodium warfarin, Prothromadin, Aldocumar, Athrombin, Coumadine, Panwarfin, Tintorane, Warcoumin, Warfilone, Dicusat, Marevam, Orfarin, Varfine, Simarc, Waran

Molecular Formula: C19H15NaO4Molecular Weight: 330.309770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYITYFHKDODNCQ-UHFFFAOYSA-M

5543-79-3
3-(3-OXO-1-PROPENYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (1 supplier)
Compound Structure IUPAC Name: (E)-3-[3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]prop-2-enal | CAS Registry Number: 111495-98-8
Synonyms: 3-(3-Oxo-1-propenyl)AZT, AIDS000033, AIDS-000033, CID6450947, 3-(3-Oxo-1-propenyl)-3'-azido-3'-deoxythymidine

Molecular Formula: C13H15N5O5Molecular Weight: 321.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFFCZKKWUJQDFW-LZDJJOMISA-N

111495-98-8
3-(3-OXO-11SS-METHYL-17SS-HYDROXYESTR-5(10)-EN-17A-YL)PROPANOIC ACID ?-LACTONE (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,11S,13S,14S,17R)-11,13-dimethylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 24130-06-1
Synonyms: CID193032, SC 19773, SC-19773, 19-Norpregn-5(10)-ene-21-carboxylic acid, 17-hydroxy-11-methyl-3-oxo-, gamma-lactone, (11beta,17alpha)-, 3-(3-Oxo-11beta-methyl-17beta-hydroxyestr-5(10)-en-17alpha-yl)propionic acid gamma-lactone

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRKIXTBNCNJWNC-AXZLQSOESA-N

24130-06-1
3-(3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL)PROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate | CAS Registry Number: 37012-79-6
Synonyms: ZINC04207027, CID7129388

Molecular Formula: C11H10NO3S-Molecular Weight: 236.267000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLKRXKOGJJRTKX-UHFFFAOYSA-M

37012-79-6
3-(3-OXO-2,3-DIHYDRO-BENZO[1,4]OXAZIN-4-YLAMINO)-BUT-2-ENOIC ACID ETHYL ESTER (1 supplier)
3-(3-Oxo-2,7-diazaspiro[4.4]nonan-2-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxo-2,7-diazaspiro[4.4]nonan-2-yl)benzonitrile | CAS Registry Number: 1422141-42-1

Molecular Formula: C14H15N3OMolecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHPPYQMEFEWMS-UHFFFAOYSA-N

1422141-42-1
3-(3-OXO-3,4,4A,5,6,7,8,8A-OCTAHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID (1 supplier)
3-(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-4H-1,4-benzoxazin-6-yl)propanoic acid | CAS Registry Number: 1268047-11-5
Synonyms: 3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propanoic acid, AKOS022346042

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KABSKLUTMYWZHX-UHFFFAOYSA-N

1268047-11-5
3-(3-Oxo-3,4-dihydro-quinoxalin-2-yl)-propionic acid (4 suppliers)
3-(3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONICACID (1 supplier)
3-(3-Oxo-3,4-dihydropyrazin-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-oxo-1H-pyrazin-3-yl)propanoic acid | CAS Registry Number: 1596774-33-2
Synonyms: 3-(3-oxo-3,4-dihydropyrazin-2-yl)propanoic acid, ZINC96034388, AKOS026744761

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQNPBMBPUYUMGR-UHFFFAOYSA-N

1596774-33-2
3-(3-OXO-3,4-DIHYDROQUINOXALIN-2-YL)PROPANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid | CAS Registry Number: 7712-28-9
Synonyms: Quinoxalinol-ketoglutarate, ChemDiv1_003696, TimTec1_002177, Oprea1_536901, Oprea1_782335, STOCK2S-57571, HMS597H22, MolPort-000-294-715, MolPort-000-466-811, HMS1540C21, ALBB-005213, 3-Carboxyethyl-2(1H) quinoxalinone, CID151480, STK388247, STK499953, 3-Hydroxy-2-quinoxalinepropionic acid, SDCCGMLS-0065507.P001, BAS 01157172, 3-(3-hydroxyquinoxalin-2-yl)propanoic acid, 3-(2'-Hydroxycarbonylethyl)-2-quinoxalinol

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HROJWOXFEZYMGL-UHFFFAOYSA-N

7712-28-9
3-(3-Oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)propanoic acid | CAS Registry Number: 1708288-13-4
Synonyms: ZINC96516132, AKOS027458756, 3-(3-Oxo-3,5,6,7,8,9-hexahydro-cyclohepta[c]pyridazin-2-yl)-propionic acid

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDFBAHJDPPVSHK-UHFFFAOYSA-N

1708288-13-4
3-(3-oxo-3,5,6,7-tetrahydro-2h-cyclopenta[c]pyridazin-2-yl)propanoic acid (1 supplier)2092668-59-0
3-(3-oxo-3-phenyl-propyl)sulfonyl-1-phenyl-propan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxo-3-phenylpropyl)sulfonyl-1-phenylpropan-1-one | CAS Registry Number: 63261-17-6
Synonyms: NSC280879, AC1L8753, ZINC1563765, NSC-280879, 3-(3-oxo-3-phenylpropyl)sulfonyl-1-phenylpropan-1-one

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQJLQGGTZKCHCV-UHFFFAOYSA-N

63261-17-6
3-(3-Oxo-3-phenylpropyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-3-phenylpropyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 866151-63-5
Synonyms: 3-(3-oxo-3-phenylpropyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, AC1NC3AK, KS-000027TR, MFCD05669223, AKOS005108793, MCULE-6007563537, MS-0601, SR-01000309785, SR-01000309785-1

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGXNVVAELKLOLK-UHFFFAOYSA-N

866151-63-5
3-(3-oxo-3-phenylpropyl)quinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-3-phenylpropyl)quinazolin-4-one | CAS Registry Number: 84671-76-1
Synonyms: BRN 4483150, 3-(3-Oxo-3-phenylpropyl)-4(3H)-quinazolinone, 3-(3-Phenyl-3-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-oxo-3-phenylpropyl)-, AC1L1ZH4, LS-141183

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUZYLMIVGMUYHH-UHFFFAOYSA-N

84671-76-1
3-(3-Oxo-4,5,6,7-tetrahydro-1H-indazol-2(3H)-yl)benzoic acid (2 suppliers)
3-(3-oxo-4-morpholinyl)Benzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-oxomorpholin-4-yl)phenyl]acetic acid | CAS Registry Number: 1203546-10-4
Synonyms: AKOS022819006, DA-14484

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLVFLAWIGGTADO-UHFFFAOYSA-N

1203546-10-4
3-(3-OXO-4-PHENETHYL-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID (1 supplier)
3-(3-Oxo-4-phenyl-3,4-dihydroquinoxalin-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxo-4-phenylquinoxalin-2-yl)propanoic acid | CAS Registry Number: 934063-51-1
Synonyms: 3-(3-oxo-4-phenyl-3,4-dihydroquinoxalin-2-yl)propanoic acid, BBL030695, STK350173, ZINC12357820, AKOS000314516, CCG-279615, MCULE-6939469965, VS-09980, CS-0359498, 3-(3-oxo-4-phenylquinoxalin-2-yl)propanoic acid

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVNXMKDRYFFUOD-UHFFFAOYSA-N

934063-51-1
3-(3-OXO-4-PROPYL-QUINOXALIN-2-YL)PROPYL N-METHYLCARBAMATE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-4-propylquinoxalin-2-yl)propyl N-methylcarbamate | CAS Registry Number: 135779-82-7
Synonyms: Bamaquimast, Bamaquimast [INN], UNII-5MZ70CT96H, CID184838

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQSZPBGDAJIJO-UHFFFAOYSA-N

135779-82-7
3-(3-Oxo-5,6,7,8-tetrahydro-3h-cinnolin-2-yl)-propionic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)propanoic acid | CAS Registry Number: 1558132-45-8
Synonyms: AKOS026706265, ZINC229006031, F1907-0244, 3-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)propanoic acid, 3-(3-OXO-5,6,7,8-TETRAHYDRO-3H-CINNOLIN-2-YL)-PROPIONIC ACID

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAVRGNZXIFUULI-UHFFFAOYSA-N

1558132-45-8
3-(3-Oxo-morpholin-4-yl)-benzoic acid (0 suppliers)
3-(3-Oxo-propyl)-benzoic acid (0 suppliers)
3-(3-Oxo-propyl)-benzoic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-oxopropyl)benzoate | CAS Registry Number: 111393-29-4
Synonyms: Methyl 3-(3-oxopropyl)benzoate, PubChem20288, CTK8G5736, AKOS006314283, AB54705, RL00464, KB-26891, 3-(3-Oxo-propyl)benzoic acid methyl ester, BENZOIC ACID, 3-(3-OXOPROPYL)-, METHYL ESTER

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDUJHVJJESWQOS-UHFFFAOYSA-N

111393-29-4
3-(3-Oxobut-1-en-1-yl)benzonitrile (1 supplier)30626-01-8
3-(3-Oxobutanoyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(3-oxobutanoyl)benzonitrile | CAS Registry Number: 134301-42-1
Synonyms: 3-(3-oxobutanoyl)benzonitrile, SCHEMBL8489037, AKOS013306861

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KASOIVACSDWJAZ-UHFFFAOYSA-N

134301-42-1
3-(3-oxobutyl)-1H-indole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 505062-51-1
Synonyms: SCHEMBL4887522, JQUPSJZCNLQGNR-UHFFFAOYSA-N, ZINC38283863, DA-42275

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQUPSJZCNLQGNR-UHFFFAOYSA-N

505062-51-1
3-(3-Oxobutyl)-1H-indole-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(3-oxobutyl)-1H-indole-6-carbonitrile | CAS Registry Number: 1021910-65-5
Synonyms: 3-(3-oxobutyl)-1H-indole-6-carbonitrile, SCHEMBL4890600, ZINC143013818, DA-48296

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JACSRPVZURUYNW-UHFFFAOYSA-N

1021910-65-5
3-(3-oxobutyl)-2-pyridinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxobutyl)pyridine-2-carbonitrile | CAS Registry Number: 362525-78-8
Synonyms: 3-(3-oxobutyl)picolinonitrile

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHAPKKQXRHHYMP-UHFFFAOYSA-N

362525-78-8
3-(3-Oxocyclobutyl)benzonitrile (1 supplier)1544848-55-6
3-(3-Oxocyclobutyl)prop-2-ynoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxocyclobutyl)prop-2-ynoic acid | CAS Registry Number: 2090692-68-3
Synonyms: 3-(3-oxocyclobutyl)prop-2-ynoic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVXMBZNBAMJCSY-UHFFFAOYSA-N

2090692-68-3
3-(3-oxocyclobutyl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-oxocyclobutyl)propanoic acid | CAS Registry Number: 1380291-34-8
Synonyms: SCHEMBL9106968, ZJEMXLAAKZUGEP-UHFFFAOYSA-N, AKOS030525670, ZINC168214009, SC-93096, F2147-8319

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJEMXLAAKZUGEP-UHFFFAOYSA-N

1380291-34-8
3-(3-OXOCYCLOHEX-1-EN-1-YL)-1-PHENYLUREA (1 supplier)
3-(3-Oxocyclohexyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-oxocyclohexyl)benzonitrile | CAS Registry Number: 1391291-09-0
Synonyms: AKOS027329221, AK329177

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLMMKHQXKYPLOY-UHFFFAOYSA-N

1391291-09-0
3-(3-Oxocyclopentyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-oxocyclopentyl)benzonitrile | CAS Registry Number: 1391136-32-5
Synonyms: AKOS027329223, AK329187

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARAKEBBOBLIYGK-UHFFFAOYSA-N

1391136-32-5
3-(3-Oxocyclopentyl)propanoic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(3-oxocyclopentyl)propanoic acid | CAS Registry Number: 34399-77-4
Synonyms: 3-(3-oxocyclopentyl)propanoic acid, NSC177453, AC1L6XU8, CTK1C4358, MolPort-022-368-584, 3-(3-Oxo-cyclopentyl)-propanoic acid, 3-(3-oxo-cyclopentyl)-propionic acid, AKOS016000500, NSC-177453, AK117622, KB-26890, KB-232980

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEUDYJVJGYXYLX-UHFFFAOYSA-N

34399-77-4
3-(3-Oxoisoindolin-1-ylidene)piperidine-2,6-dione (1 supplier)848827-89-4
3-(3-Oxomorpholino)-2,4,6-triiodophenylacetic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]acetate | CAS Registry Number: 21838-47-1
Synonyms: (3-(3-Oxomorpholino)-2,4,6-triiodophenyl)acetic acid sodium salt, ACETIC ACID, (3-(3-OXOMORPHOLINO)-2,4,6-TRIIODOPHENYL)-, SODIUM SALT, AGN-PC-0471LE, LS-12641, sodium [2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]acetate, sodium 2-[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]acetate

Molecular Formula: C12H9I3NNaO4Molecular Weight: 634.907339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMPLHCWTBUEIEU-UHFFFAOYSA-M

21838-47-1
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