Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
28101 to 28150 of 306366 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Dihydro-2,2,4,6-tetramethylpyridine (1 supplier)
Compound Structure IUPAC Name: 2,2,4,6-tetramethyl-3H-pyridine | CAS Registry Number: 63681-01-6
Synonyms: BRN 0108600, 2,2,4,6-tetramethyl-2,3-dihydropyridine, 2,3-Dihydro-2,2,4,6-tetramethylpyridine, Pyridine, 1,2-dihydro-2,2,4,6-tetramethyl-, Pyridine, 2,3-dihydro-2,2,4,6-tetramethyl-, AC1L3EHR, AC1Q4UDL, SCHEMBL689728, DTXSID5073589, 2,2,4,6-tetramethyl-3H-pyridine, LS-131412, 4-20-00-02169 (Beilstein Handbook Reference)

Molecular Formula: C9H15NMolecular Weight: 137.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOKZDHRCJWJADP-UHFFFAOYSA-N

63681-01-6
1,2-Dihydro-2,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,1,3-trimethyl-1H-cyclopenta[b]quinoxalin-2-yl)-1,3,5,7,9,11,13,15,17-octadecanonenyl]phenazine (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethylcyclopenta[b]quinoxalin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1H-phenazine | CAS Registry Number: 38310-09-7
Synonyms: AC1NTFNW, 1H-Cyclopenta[b]quinoxaline, phenazine deriv., FBPWKSHUHOVTIM-CDSJDIRTSA-N, Phenazine, 1,2-dihydro-2,2,4-trimethyl-3-[3,7,12,16-tetramethyl-18-(1,1,3-trimethyl-1H-cyclopenta[b]quinoxalin-2-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-, (all-trans)-, 2,2,4-Trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,1,3-trimethyl-1H-cyclopenta[b]quinoxalin-2-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-1,2-dihydrophenazine #, 2,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethylcyclopenta[b]quinoxalin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1H-phenazine

Molecular Formula: C51H54N4Molecular Weight: 723.021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBPWKSHUHOVTIM-CDSJDIRTSA-N

38310-09-7
1,2-Dihydro-2,2,4-TrimethylQUINOLINE (19 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 147-47-7
Synonyms: Acetone anil, Acetonanil, Flectol H, Antioxidant HS, Antioxidant HSL, Acetonanyl, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Antigene RDF, Agerite MA, Nonflex RD, Polnox R, vulkanox hs, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder, Flectol H, polymer

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

147-47-7
1,2-Dihydro-2,2-bis(methylthio)-3H-indol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(methylsulfanyl)-1H-indol-3-one | CAS Registry Number: 35524-63-1
Synonyms: 3H-Indol-3-one, 1,2-dihydro-2,2-bis(methylthio)-, AC1LC7K9, CTK8I3839, FLUQAFRIWONRNY-UHFFFAOYSA-N, AKOS022506599, 2,2-bis(methylsulfanyl)-1H-indol-3-one, 2,2-Bis(methylsulfanyl)-1,2-dihydro-3H-indol-3-one #

Molecular Formula: C10H11NOS2Molecular Weight: 225.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUQAFRIWONRNY-UHFFFAOYSA-N

35524-63-1
1,2-Dihydro-2,2-bis(phenylthio)-3H-indol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(phenylsulfanyl)-1H-indol-3-one | CAS Registry Number: 38168-16-0
Synonyms: 3H-Indol-3-one, 1,2-dihydro-2,2-bis(phenylthio)-, AC1LCBDX, CTK7H2002, RSNAOUJLZPFYDK-UHFFFAOYSA-N, 2,2-bis(phenylsulfanyl)-1H-indol-3-one, 2,2-Bis(phenylsulfanyl)-1,2-dihydro-3H-indol-3-one #

Molecular Formula: C20H15NOS2Molecular Weight: 349.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSNAOUJLZPFYDK-UHFFFAOYSA-N

38168-16-0
1,2-dihydro-2,2-diMethyl-3H-Indol-3-one (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1H-indol-3-one | CAS Registry Number: 3929-78-0
Synonyms: SCHEMBL13469502, AKOS015898924, 1,2-Dihydro-2,2-dimethyl-3H-indol-3-one, I14-12274

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

InChIKey: LCOXRUCZJLIHDI-UHFFFAOYSA-N

3929-78-0
1,2-dihydro-2,2-dimethyl-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1H-quinazolin-4-amine | CAS Registry Number: 253769-63-0
Synonyms: CHEMBL173006, SCHEMBL7806667, BDBM50124523, 4-Quinazolinamine, 1,2-dihydro-2,2-dimethyl-, 2,2-Dimethyl-1,2-dihydro-quinazolin-4-ylamine

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOAQIFIXXGXKFF-UHFFFAOYSA-N

253769-63-0
1,2-dihydro-2,2-dimethyl-8-Quinolinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1H-quinoline-8-carboxylic acid | CAS Registry Number: 921602-89-3
Synonyms: SCHEMBL758744, FRQJGEIQXCZDJG-UHFFFAOYSA-N, DA-00999, 2,2-dimethyl-1,2-dihydroquinoline-8-carboxylic acid

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRQJGEIQXCZDJG-UHFFFAOYSA-N

921602-89-3
1,2-Dihydro-2,5,7-trimethylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1,2-dihydronaphthalene | CAS Registry Number: 53156-03-9
Synonyms: 2,5,7-Trimethyl-1,2-dihydronaphthalene, 1,2-Dihydro-2,5,7-Trimethylnaphthalene, AGN-PC-0JTGTS, AC1LC3Z3, CTK8J0613, ZJVCTYVXXLKHSN-UHFFFAOYSA-N, Naphthalene, 1,2-dihydro-2,5,7-trimethyl-

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJVCTYVXXLKHSN-UHFFFAOYSA-N

53156-03-9
1,2-DIHYDRO-2,5-(DIPHENYL)-3H-1,2,4-TRIAZOL-3-ONE (11 suppliers)
Compound Structure IUPAC Name: 2,5-diphenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 118946-49-9
Synonyms: 2,5-diphenyl-1H-1,2,4-triazol-3-one, 1,2-Dihydro-2,5-(diphenyl)-3H-1,2,4-triazol-3-one, AC1LCX3T, SureCN7650664, SureCN7650665, 2,5-diphenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, CTK8I2570, ZINC15444208, A804131, 3H-1,2,4-triazol-3-one, 2,4-dihydro-2,5-diphenyl-, InChI=1/C14H11N3O/c18-14-15-13(11-7-3-1-4-8-11)16-17(14)12-9-5-2-6-10-12/h1-10H,(H,15,16,18

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QULVOSFFSAYNEF-UHFFFAOYSA-N

118946-49-9
1,2-Dihydro-2,7-phthyridin-3(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 2,4-dihydro-1H-2,7-naphthyridin-3-one | CAS Registry Number: 1123169-61-8
Synonyms: 1,2-DIHYDRO-2,7-NAPHTHYRIDIN-3(4H)-ONE, 1,4-DIHYDRO-2H-[2,7]NAPHTHYRIDIN-3-ONE, 1,4-DIHYDRO-2,7-NAPHTHYRIDIN-3(2H)-ONE, 1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDIN-3-ONE, SCHEMBL17376995, ZINC95761021, AKOS027333240, AB64881, AS-42723, 1,4-Dihydro-2H-[2,7naphthyridin-3-one, Z-6811

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGOUMPFNOBORQC-UHFFFAOYSA-N

1123169-61-8
1,2-DIHYDRO-2-(3-(4-(4-FLUOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)-5-METHYL-1-(4-NITROPHENYL)-3H-PYRAZOL-3-ONE 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-methyl-1-(4-nitrophenyl)pyrazol-3-one;dihydrochloride | CAS Registry Number: 104417-25-6
Synonyms: LS-129060, 3H-Pyrazol-3-one, 1,2-dihydro-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-5-methyl-1-(4-nitrophenyl)-, dihydrochloride

Molecular Formula: C23H28Cl2FN5O3Molecular Weight: 512.404523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BXOKIJHQLSWEGR-UHFFFAOYSA-N

104417-25-6
1,2-DIHYDRO-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-1-PHENYL-5-PROPYL-3H-PYRAZOL-3-ONE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-1-phenyl-5-propylpyrazol-3-one hydrochloride | CAS Registry Number: 104416-82-2
Synonyms: LS-129075, 3H-Pyrazol-3-one, 1,2-dihydro-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-1-phenyl-5-propyl-, hydrochloride

Molecular Formula: C25H34ClN5OMolecular Weight: 456.023360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGWRLZQXDPXSKQ-UHFFFAOYSA-N

104416-82-2
1,2-DIHYDRO-2-(4-METHYLPHENYL)-5-PHENYL-3H-1,2,4-TRIAZOL-3-ONE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 118946-50-2
Synonyms: 3H-1,2,4-Triazol-3-one,2,4-dihydro-2-(4-methylphenyl)-5-phenyl-, ACMC-20dsds, SureCN7652937, SureCN7652940, CTK4B0967, ZINC15443900, AKOS015912099, AG-D-41487, I14-36198, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one;1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDQNSCQXPRYJKU-UHFFFAOYSA-N

118946-50-2
1,2-Dihydro-2-(5-nitro-2-thienyl)quinazolin-4(3H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 33389-33-2
Synonyms: CCRIS 974, Maybridge1_000634, Oprea1_275406, CHEBI:531185, MolPort-002-889-745, BTB02117, CID63763, BRN 0623907, LS-7335, 2,3-Dihydro-2-(5-nitro-2-thienyl)-4-quinazoline, 1,2-Dihydro-2-(5-nitro-2-thienyl) quinazolin-4(3H)-one, 2-(5-nitro-2-thienyl)-2,3-dihydroquinazolin-4(1H)-one, 1,2-Dihydro-2-(5-nitro-2-thienyl)quinazoline-4-(3H)-one, 4(3H)-Quinazolinone, 1,2-dihydro-2-(5-nitro-2-thienyl)-

Molecular Formula: C12H9N3O3SMolecular Weight: 275.283160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBXSITBCVLNRNX-UHFFFAOYSA-N

33389-33-2
1,2-DIHYDRO-2-(IODOMETHYL)-NAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 2-(iodomethyl)-1,2-dihydronaphthalene | CAS Registry Number: 105812-53-1
Synonyms: Naphthalene,1,2-dihydro-2-(iodomethyl)-, 2-(iodomethyl)-1,2-dihydronaphthalene, AC1MC7Q2, SureCN10827809, ACMC-20m919, CTK4A4153, AKOS015909060, AG-D-19713, KB-149208, I14-34075

Molecular Formula: C11H11IMolecular Weight: 270.109510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBNOFIFZXOYEHD-UHFFFAOYSA-N

105812-53-1
1,2-Dihydro-2-(phenylsulfonyl)-1-phthalazinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1H-phthalazine-1-carbonitrile | CAS Registry Number: 21452-56-2
Synonyms: 2-(Phenylsulfonyl)-1,2-dihydro-1-phthalazinecarbonitrile, AC1LBCS1, CTK7C7022, AG-J-59557, 2-(benzenesulfonyl)-1H-phthalazine-1-carbonitrile, 1-Phthalazinecarbonitrile, 1,2-dihydro-2-(phenylsulfonyl)-

Molecular Formula: C15H11N3O2SMolecular Weight: 297.331740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLOZXSUQAOCSDM-UHFFFAOYSA-N

21452-56-2
1,2-dihydro-2-(thien-2-yl)-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-yl-1,2-dihydroquinazolin-4-amine | CAS Registry Number: 253769-67-4
Synonyms: CHEMBL170770, SCHEMBL7806689, BDBM50124527, 4-Quinazolinamine, 1,2-dihydro-2-(2-thienyl)-, 2-Thiophen-2-yl-1,2-dihydro-quinazolin-4-ylamine

Molecular Formula: C12H11N3SMolecular Weight: 229.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXOPNVUMAUDDSS-UHFFFAOYSA-N

253769-67-4
1,2-Dihydro-2-cyanoquinoline-1-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-cyano-1-methylisoquinoline-2-carboxylate | CAS Registry Number: 17954-28-8
Synonyms: AC1LBDMD, Ethyl 1-cyano-1-methyl-2(1H)-isoquinolinecarboxylate, CTK6F9258, FVDMXAPIRRADMX-UHFFFAOYSA-N, 2(1H)-Isoquinolinecarboxylic acid, 1-cyano-1-methyl-, ethyl ester, AKOS022661769, ethyl 1-cyano-1-methylisoquinoline-2-carboxylate, Ethyl 1-cyano-1-methyl-2(1H)-isoquinolinecarboxylate #, 1-Cyano-1-methyl-2(1H)-isoquinolinecarboxylic acid ethyl ester

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDMXAPIRRADMX-UHFFFAOYSA-N

17954-28-8
1,2-dihydro-2-iMino-1-Methyl-3H-Indol-3-one (0 suppliers)71653-53-7
1,2-DIHYDRO-2-IMINO-4-(NAPHTHALEN-1-YLVINYL)-1-PYRIDINEETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-imino-4-(1-naphthalen-1-ylethenyl)pyridin-1-yl]ethanol | CAS Registry Number: 30841-78-2
Synonyms: Dhinvp, CID153707, 1,2-Dihydro-2-imino-4-(1-naphthylvinyl)-1-pyridineethanol, 1(2H)-Pyridineethanol, 2-imino-4-(2-(1-naphthyl)vinyl)-, (E)-

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGGMXBWOYXSHPZ-UHFFFAOYSA-N

30841-78-2
1,2-dihydro-2-methyl-1-oxo-3-isoquinolinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-oxoisoquinoline-3-carbaldehyde | CAS Registry Number: 374698-15-4
Synonyms: 3-Isoquinolinecarboxaldehyde, 1,2-dihydro-2-methyl-1-oxo-, Oprea1_286161, ZINC198088665, 3-Formyl-2-methylisoquinolin-1(2H)-one

Molecular Formula: C11H9NO2Molecular Weight: 187.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDOFCADGLQOZFF-UHFFFAOYSA-N

374698-15-4
1,2-DIHYDRO-2-METHYL-3H[1,2,4]TRIAZOLE-3-THIONE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-1,2,4-triazole-3-thione | CAS Registry Number: 32362-75-7
Synonyms: 1,2-Dihydro-2-methyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-2-methyl-, AC1MI4BI, SureCN1628619, AKOS006352142, 2-methyl-1H-1,2,4-triazole-3-thione, LS-156226

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSCNKLHSBAUYBP-UHFFFAOYSA-N

32362-75-7
1,2-dihydro-2-methyl-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydroquinazolin-4-amine | CAS Registry Number: 253769-58-3
Synonyms: CHEMBL355856, SCHEMBL7803338, 4-Quinazolinamine, 1,2-dihydro-2-methyl-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFASSLCZFJPKRD-UHFFFAOYSA-N

253769-58-3
1,2-Dihydro-2-methylnaphtho[2,1-b]furan-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylic acid | CAS Registry Number: 67818-26-2
Synonyms: AC1LDANW, CTK9A0211, FYPBUFOPGVHEEC-UHFFFAOYSA-N, AKOS022656525, 1,2-Dihydro-2-methylnaphtho[2,1-b]furan-4-carboxylicacid, 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylic acid, 2-Methyl-1,2-dihydronaphtho[2,1-b]furan-4-carboxylic acid #, Naphtho[2,1-b]furan-4-carboxylic acid, 1,2-dihydro-2-methyl-

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYPBUFOPGVHEEC-UHFFFAOYSA-N

67818-26-2
1,2-Dihydro-2-methylnaphtho[2,1-b]furan-4-carboxylic acid chloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carbonyl chloride | CAS Registry Number: 67818-28-4
Synonyms: AC1LD34C, BBDSRZHVJRIYNK-UHFFFAOYSA-N, 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carbonyl chloride, 1,2-Dihydro-2-methylnaphtho[2,1-b]furan-4-carboxylicacidchloride, 2-Methyl-1,2-dihydronaphtho[2,1-b]furan-4-carbonyl chloride #, Naphtho[2,1-b]furan-4-carbonyl chloride, 1,2-dihydro-2-methyl-

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBDSRZHVJRIYNK-UHFFFAOYSA-N

67818-28-4
1,2-Dihydro-2-methylnaphtho[2,1-b]furan-4-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylate | CAS Registry Number: 67818-27-3
Synonyms: AC1LDGAM, CTK9A0212, NKRJYCVDRSNFLR-UHFFFAOYSA-N, Naphtho[2,1-b]furan-4-carboxylic acid, 1,2-dihydro-2-methyl-, methyl ester, methyl 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylate, Methyl 2-methyl-1,2-dihydronaphtho[2,1-b]furan-4-carboxylate #

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKRJYCVDRSNFLR-UHFFFAOYSA-N

67818-27-3
1,2-Dihydro-2-oxo-1'-methylspiro[5-bromo-3H-indole-3,4'-piperidine] (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 920023-48-9
Synonyms: 1,2-DIHYDRO-2-OXO-1'-METHYLSPIRO[5-BROMO-3H-INDOLE-3,4'-PIPERIDINE], SureCN2213581, AK-24415

Molecular Formula: C13H15BrN2OMolecular Weight: 295.175000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPTDNCLENFDGQW-UHFFFAOYSA-N

920023-48-9
1,2-DIHYDRO-2-OXO-1'-METHYLSPIRO[5-CHLORO-3H-INDOLE-3,4'-PIPERIDINE],95+% (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 156232-35-8
Synonyms: 1,2-DIHYDRO-2-OXO-1'-METHYLSPIRO[5-CHLORO-3H-INDOLE-3,4'-PIPERIDINE], AK-24417

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAODQZGIHMHYRS-UHFFFAOYSA-N

156232-35-8
1,2-Dihydro-2-oxo-1'-methylspiro[5-fluoro-3H-indole-3,4'-piperidine] (0 suppliers)
1,2-DIHYDRO-2-OXO-1'-METHYLSPIRO[5-METHOXY-3H-INDOLE-3,4'-PIPERIDINE],95+% (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 742067-27-2
Synonyms: 1'-METHYL-5-METHOXYSPIRO[INDOLE-3,4'-PIPERIDINE]2(1H)ONE, SCHEMBL8320710, MolPort-035-677-752, AKOS022190357, AK-24416, AJ-122884, 5-Methoxy-1'-methylspiro[indoline-3,4'-piperidin]-2-one, 1''-METHYL-5-METHOXYSPIRO[INDOLE-3,4''-PIPERIDINE]2 ONE

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUOATCLREIKYDA-UHFFFAOYSA-N

742067-27-2
1,2-Dihydro-2-oxo-1,5-naphthyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-1,5-naphthyridine-3-carbonitrile | CAS Registry Number: 55234-72-5
Synonyms: SureCN10689557

Molecular Formula: C9H5N3OMolecular Weight: 171.155500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJXCXWRGTCCJOX-UHFFFAOYSA-N

55234-72-5
1,2-Dihydro-2-oxo-1,5-naphthyridine-3-carboxamide (1 supplier)55234-71-4
1,2-Dihydro-2-oxo-1,5-naphthyridine-3-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-1H-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 55234-61-2

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXRRYKUTLOEQDD-UHFFFAOYSA-N

55234-61-2
1,2-Dihydro-2-oxo-1,7-naphthyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-1,7-naphthyridine-3-carbonitrile | CAS Registry Number: 55234-66-7

Molecular Formula: C9H5N3OMolecular Weight: 171.155500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHWASQLPDYYSCR-UHFFFAOYSA-N

55234-66-7
1,2-Dihydro-2-oxo-1,7-naphthyridine-3-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-1H-1,7-naphthyridine-3-carboxylate | CAS Registry Number: 55234-64-5
Synonyms: SureCN3259149

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALMKBRIRZWDFGH-UHFFFAOYSA-N

55234-64-5
1,2-Dihydro-2-oxo-1,8-naphthyridine-3-carbonitrile 95+% - NEW PRODUCT (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-1,8-naphthyridine-3-carbonitrile | CAS Registry Number: 60467-72-3
Synonyms: SureCN9377003, SureCN10689563, CTK2F0367, oxodihydronaphthyridinecarbonitrile, MolPort-019-930-770, AKOS015855695, AG-L-23811, MCULE-1734963475, RP10515, KB-86330, FT-0682953, 3-Cyano-1,2-dihydro-2-oxo-1,8-naphthyridine, 1,2-Dihydro-2-oxo-1,8-naphthyridine-3-carbonitrile, 2-oxo-1,2-dihydro-1,8-naphthyridine-3-carbonitrile, I14-30683, 1,8-Naphthyridine-3-carbonitrile, 1,2-dihydro-2-oxo-

Molecular Formula: C9H5N3OMolecular Weight: 171.155500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUWKQMRNPHUGMK-UHFFFAOYSA-N

60467-72-3
1,2-dihydro-2-oxo-1-pentyl-4-Pyridinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-oxo-1-pentylpyridine-4-carboxylic acid | CAS Registry Number: 1203544-04-0
Synonyms: SCHEMBL13522483, ZINC68200535, AKOS021222874

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDUOYFRZSHLXOS-UHFFFAOYSA-N

1203544-04-0
1,2-dihydro-2-oxo-1-propyl-4-Pyridinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-oxo-1-propylpyridine-4-carboxylic acid | CAS Registry Number: 1203544-03-9
Synonyms: SCHEMBL13522478, AKOS021220814, ZINC126297771, 2-oxo-1-propyl-1,2-dihydropyridine-4-carboxylic acid

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKFNBPZFXVGEEH-UHFFFAOYSA-N

1203544-03-9
1,2-DIHYDRO-2-OXO-3-QUINOLINEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)acetic acid | CAS Registry Number: 53244-92-1
Synonyms: (2-oxo-1,2-dihydroquinolin-3-yl)acetic acid, AC1Q74ZK, SureCN5678790, CTK4J7319, MolPort-008-604-121, AG-F-82416, MCULE-7818937255, EN300-39142, T6307026

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWBWECCBFYVYEH-UHFFFAOYSA-N

53244-92-1
1,2-Dihydro-2-Oxo-4-Pyridinecarboxamide (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-pyridine-4-carboxamide | CAS Registry Number: 175277-69-7
Synonyms: 1,2-DIHYDRO-2-OXO-4-PYRIDINECARBOXAMIDE, 2-oxo-1H-pyridine-4-carboxamide, AC1MC6YR, SureCN202817, SureCN6163681, CTK8H2734, AKOS006273612, KB-149210, FT-0606406

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHYPGGNPURXGRL-UHFFFAOYSA-N

175277-69-7
1,2-Dihydro-2-Oxo-4-Quinazolinecarboxylic Acid Ethyl Ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-1H-quinazoline-4-carboxylate | CAS Registry Number: 1141669-83-1
Synonyms: ethyl 2-quinazolone-4-carboxylate, DB-014521, KB-296605, 1,2-dihydro-2-oxo-4-Quinazolinecarboxylic acid ethyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCOAEEBYAKLDMI-UHFFFAOYSA-N

1141669-83-1
1,2-dihydro-2-oxo-5-Pyrimidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1233198-67-8
Synonyms: SCHEMBL1745778, 2-hydroxypyrimidine-5-carboxamide, AKOS006348817, AM806884

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYUKNGCOAIIQNX-UHFFFAOYSA-N

1233198-67-8
1,2-Dihydro-2-Oxo-6-(trifluoromethyl)-3-Pyridinecarboxylic Acid Ethyl Ester (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylate | CAS Registry Number: 116548-02-8
Synonyms: 1,2-DIHYDRO-2-OXO-6-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER, ETHYL 2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE, PubChem16962, SureCN6375741, CTK4A9851, MolPort-020-007-986, AKOS015891910, AKOS015892093, AG-D-38050, RP05682, AK110111, KB-252705, Y7156, C-2354, I02-1990, I02-2919

Molecular Formula: C9H8F3NO3Molecular Weight: 235.159930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKNWSULTPQRNKN-UHFFFAOYSA-N

116548-02-8
1,2-Dihydro-2-oxo-6-phenethylpyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-(2-phenylethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-21-8
Synonyms: MLS002693562, 2-oxo-6-(2-phenylethyl)-1,2-dihydropyridine-3-carbonitrile, Nicotinonitrile, 1,2-dihydro-2-oxo-6-phenethyl-, NSC66258, AC1L6N4T, AC1Q4Q8K, NCIOpen2_003195, SCHEMBL4488668, CTK4I6192, QMRWISYGJVWXBT-UHFFFAOYSA-N, HMS3085N14, ZINC8622336, NSC-66258, HE263591, SMR001559512, 2-Hydroxy-6-(2-phenylethyl)nicotinonitrile #, 2-oxo-6-phenethyl-1H-pyridine-3-carbonitrile, Nicotinonitrile,2-dihydro-2-oxo-6-phenethyl-, 3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(2-phenylethyl)-

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMRWISYGJVWXBT-UHFFFAOYSA-N

4241-21-8
1,2-dihydro-2-oxo-6-quinolineacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1H-quinolin-6-yl)acetic acid | CAS Registry Number: 865111-97-3
Synonyms: SCHEMBL16412962, ZINC32501180, AKOS023555013, 6-Quinolineacetic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZHMYWRHCYFJRQ-UHFFFAOYSA-N

865111-97-3
1,2-dihydro-2-oxo-7-quinolineacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1H-quinolin-7-yl)acetic acid | CAS Registry Number: 1146298-73-8
Synonyms: SCHEMBL16412569, ZINC32501193, AKOS023555019, 7-Quinolineacetic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKXWROTWMKFKKT-UHFFFAOYSA-N

1146298-73-8
1,2-dihydro-2-oxo-7-Quinolinecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-quinoline-7-carboxylic acid | CAS Registry Number: 320349-89-1
Synonyms: 2-Oxo-1,2-dihydroquinoline-7-carboxylic acid, SCHEMBL3033198, MolPort-008-423-059, OTGOAXJDPXDELR-UHFFFAOYSA-N, AKOS006316803, AJ-82503, AK161451, ST24040972

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTGOAXJDPXDELR-UHFFFAOYSA-N

320349-89-1
1,2-DIHYDRO-2-OXO-SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER (16 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 252882-60-3
Synonyms: 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine], tert-butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate, tert-butyl 2-oxo-1H-spiro[indole-3,4'-piperidine]-1'-carboxylate, TERT-BUTYL 2-OXOSPIRO[INDOLINE-3.4-PIPERIDINE]-1-CARBOXYLATE, SureCN1195957, CTK4F5384, MolPort-009-197-392, ACN-S001320, JALOR-CHEM I14-12316, ANW-52242, AKOS015836953, AG-E-77035, PB13153, AK-24410, AM803585, BR-24410, KB-60931, AB1010299, W4859, I14-12316

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJCWMVHDBKPBN-UHFFFAOYSA-N

252882-60-3
1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate | CAS Registry Number: 84060-08-2
Synonyms: 1'-Boc-1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine], tert-butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate, AGN-PC-00KMYA, SureCN2103144, CTK8B6040, MolPort-009-198-104, ANW-52241, AKOS015836960, QC-5104, AK-24463, BR-24463, KB-218212, FT-0083679, FT-0647891, W8690, A15837, tert-butyl 2-oxo-1H-spiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate, tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJSGYDPAFSJFQE-UHFFFAOYSA-N

84060-08-2
28101 to 28150 of 306366 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company