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CHEMICAL products : Other
221651 to 221700 of 317372 results  Page: << Previous 50 Results 4420 4421 4422 4423 4424 4425 4426 4427 4428 4429 4430 4431 4432 4433 [4434] 4435 4436 4437 4438 4439 4440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Aminoquinoline dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: quinolin-6-amine;hydrochloride | CAS Registry Number: 53472-17-6
Synonyms: SureCN7113043, Quinolin-6-amine hydrochloride, NSC163952, 6-AMINOQUINOLINE HYDROCHLORIDE, AKOS016014034, NSC-163952, AK130438

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USHBRLVPWUDRRV-UHFFFAOYSA-N

53472-17-6
6-aminoquinoline-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1~{H}-quinoline-2-thione | CAS Registry Number: 1154583-22-8
Synonyms: MolPort-012-658-774, ZINC35344079, AKOS009510846

Molecular Formula: C9H8N2SMolecular Weight: 176.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSPSNNWBTCTDJR-UHFFFAOYSA-N

1154583-22-8
6-aminoquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-aminoquinoline-4-carboxylic acid | CAS Registry Number: 859924-25-7
Synonyms: 6-AMINOQUINOLINE-4-CARBOXYLIC ACID, MolPort-006-734-801, AKOS000320419, SC-68230

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSHIJZQFESWNKY-UHFFFAOYSA-N

859924-25-7
6-aminoquinoline-4-carboxylic acid dihydrochloride (1 supplier)2712572-70-6
6-AMINOQUINOLINE-4-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-aminoquinoline-4-carboxylic acid;hydrochloride | CAS Registry Number: 2694735-32-3
Synonyms: 6-aminoquinoline-4-carboxylic acid hydrochloride, 6-aminoquinoline-4-carboxylic acid HCl, F93417, EN300-18975563

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBESFCLPAWIFEI-UHFFFAOYSA-N

2694735-32-3
6-AMINOQUINOLINE-5,8-DIONE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-60-1
Synonyms: 4-(2-(Dibutylamino)ethyl)-1-piperazinecarboxylic acid isopropyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(dibutylamino)ethyl)-, isopropyl ester, hydrochloride, propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1L4SUW, AC1Q3E90, CTK4F3252, AR-1L1943, AG-J-99014, LS-110866, propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(dibutylamino)ethyl]-, 1-methylethyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(dibutylamino)ethyl]-, isopropyl ester, monohydrochloride (8CI)

Molecular Formula: C18H38ClN3O2Molecular Weight: 363.966220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVUJPUQXQKJNAL-UHFFFAOYSA-N

24269-60-1
6-AMINOQUINOLINE-5-CARBONITRILE (3 suppliers)
6-Aminoquinoxaline (18 suppliers)
Compound Structure IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

6298-37-9
6-Aminoquinoxaline-2,3(1H,4H)-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1,4-dihydroquinoxaline-2,3-dione;hydrochloride | CAS Registry Number: 115049-73-5
Synonyms: 6-Amino-1,4-dihydro-quinoxaline-2,3-dionehydrochloride, 6-amino-1,4-dihydroquinoxaline-2,3-dione hydrochloride, 6-AMINO-1,4-DIHYDRO-QUINOXALINE-2,3-DIONE HYDROCHLORIDE, SCHEMBL6108994, CTK7D8299, VYSNUTFOAWAGMX-UHFFFAOYSA-N, 9535AC, AKOS015848206, AK213445, BG00926011, 6-amino-2,3-dihydroxyquinoxaline hydrochloride

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VYSNUTFOAWAGMX-UHFFFAOYSA-N

115049-73-5
6-Aminoquinoxaline-2,3-diol (0 suppliers)
6-Aminoquinoxaline-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-aminoquinoxaline-2-carboxylate | CAS Registry Number: 1005029-83-3
Synonyms: SureCN1209743

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKCPVILQINUCOY-UHFFFAOYSA-N

1005029-83-3
6-AMINORIBOFLAVIN (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 73652-55-8
Synonyms: 6-Aminoriboflavin, CID194534

Molecular Formula: C17H21N5O6Molecular Weight: 391.378540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HCMAJBMHZRIJAY-UHFFFAOYSA-N

73652-55-8
6-AMINOSACCHARIN (9 suppliers)
Compound Structure IUPAC Name: 6-amino-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 22094-62-8
Synonyms: 6-Aminosaccharin, CID64789, EN300-55028, 1,2-Benzisothiazol-3(2H)-one, 6-amino-, 1,1-dioxide

Molecular Formula: C7H6N2O3SMolecular Weight: 198.199140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSRKZHLPNHLAKM-UHFFFAOYSA-N

22094-62-8
6-Aminospiro[2.5]octane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 1785481-07-3

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXLRGNBENOFKQR-UHFFFAOYSA-N

1785481-07-3
6-Aminospiro[3.3]heptan-1-ol hydrochloride (1 supplier)2408964-24-7
6-Aminospiro[3.3]heptan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[3.3]heptan-2-ol | CAS Registry Number: 1820979-18-7
Synonyms: 2-AMINO-6-HYDROXYSPIRO[3.3]HEPTANE, SCHEMBL19381845, ZINC95743416, PB38782, SB20088, Q-4614

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQGJXMXVZNOHOQ-UHFFFAOYSA-N

1820979-18-7
6-aminospiro[3.3]heptan-2-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[3.3]heptan-2-ol;hydrochloride | CAS Registry Number: 1820979-19-8
Synonyms: SCHEMBL18493665, 6-Aminospiro[3.3]heptan-2-ol HCl, KS-000005M5, 2-Amino-6-hydroxyspiro[3.3]heptane HCl, AS-51654, CS-0050339, Spiro[3.3]heptan-2-ol, 6-amino-, hydrochloride (1:1)

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AUOLCOSQRYKGRI-UHFFFAOYSA-N

1820979-19-8
6-Aminospiro[3.3]heptan-2-one hydrochloride (0 suppliers)2098068-15-4
6-Aminospiro[3.3]heptane-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-aminospiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 28345-67-7
Synonyms: 6-aminospiro[3.3]heptane-2-carboxylic acid, Spiro[3.3]heptane-2-carboxylic acid, 6-amino-, ZINC32628941, AKOS023403350, FCH1198321, CS-0067411, EN300-147193

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJFMDXUWUKVTNA-UHFFFAOYSA-N

28345-67-7
6-aminospiro[3.3]heptane-2-carboxylic acid hydrochloride (3 suppliers)
6-AMINOSPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 95% (0 suppliers)
6-aminospiro[4h-1,4-benzoxazine-2,1'-cyclopropane]-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one | CAS Registry Number: 895565-63-6
Synonyms: SCHEMBL13007732, D-1018, Spiro[2H-1,4-benzoxazine-2,1'-cyclopropan]-3(4H)-one, 6-amino-

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJTLVBBPHNBBDW-UHFFFAOYSA-N

895565-63-6
6-AMINOSPIRO[CHROMANE-2,1'-CYCLOBUTAN]-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 7-aminospiro[3H-chromene-2,1'-cyclobutane]-4-one | CAS Registry Number: 1393528-26-1
Synonyms: 7-aminospiro[chromane-2,1'-cyclobutan]-4-one, 7-aminospiro[3H-chromene-2,1'-cyclobutane]-4-one, 2167286-14-6

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFSHZNPWNSDOFR-UHFFFAOYSA-N

1393528-26-1
6-AMINOSPIRO[CHROMANE-2,3'-THIETAN]-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[3H-chromene-2,3'-thietane]-4-one | CAS Registry Number: 1823873-30-8
Synonyms: 6-aminospiro[chromane-2,3'-thietan]-4-one, ZINC238653514

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RELSHXOBJHPREB-UHFFFAOYSA-N

1823873-30-8
6-Aminospiro[chromane-2,3'-thietan]-4-one 1',1'-dioxide (0 suppliers)2199794-35-7
6-AMINOSPIRO[CHROMENE-2,4'-1'-TERT-BUTYL CARBOXYLATEPIPERIDIN]-4-(3H)-ONE,97% (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 936648-34-9
Synonyms: SureCN731546, AKOS015969579, AK-31493, tert-Butyl 6-amino-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUUQLIAYCGNJFN-UHFFFAOYSA-N

936648-34-9
6-AMINOSULMAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-4-methylsulfinylphenyl)-1H-imidazo[4,5-b]pyridin-6-amine | CAS Registry Number: 127356-05-2
Synonyms: 6-Aminosulmazole, CHEBI:214304, CID195523, 2-(4-Methanesulfinyl-2-methoxy-phenyl)-1H-imidazo[4,5-b]pyridin-6-ylamine

Molecular Formula: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDFNDGBUMJWCPT-UHFFFAOYSA-N

127356-05-2
6-AMINOTETRAMETHYLRHODAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 159435-10-6
Synonyms: 6-Aminotetramethylrhodamine, AC1N8LK5, 6-Aminotetramethyl Rhodamine, CTK8E9502, ZINC06247549, FT-0662078, 5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, 6-Amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Molecular Formula: C24H23N3O3Molecular Weight: 401.457720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWHAMIDYODLAKH-UHFFFAOYSA-N

159435-10-6
6-Aminotetrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: tetrazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 500787-45-1
Synonyms: NSC404691, SCHEMBL9290949, ZINC1597529, NSC-404691

Molecular Formula: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLRQRLCVTQZSBK-UHFFFAOYSA-N

500787-45-1
6-Aminothiochroman-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydrothiochromen-4-one | CAS Registry Number: 103441-66-3
Synonyms: 4H-1-Benzothiopyran-4-one, 6-amino-2,3-dihydro-, ACMC-20m6ao, SureCN10720643, CTK0D8549, AK-59836

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQCVLBYIXAGLSX-UHFFFAOYSA-N

103441-66-3
6-Aminothymine (7 suppliers)
Compound Structure IUPAC Name: 6-amino-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 15828-63-4
Synonyms: 5-Methyl-6-aminouracil, SureCN1228773, CHEMBL90553, AC1L22W4, CTK4C9649, ZINC02020172, AKOS006349258, AKOS015914053, AG-E-07411, KB-198059, 6-Amino-5-methyl-1H-pyrimidine-2,4-dione, 6-amino-5-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,6-amino-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-methyl-, I14-44658, Thymine,6-amino- (7CI,8CI);5-Methyl-6-aminouracil;6-Aminothymine;, 13305-76-5

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUTGVWHMTHWOJP-UHFFFAOYSA-N

15828-63-4
6-AMINOTHYMOL HCL (0 suppliers)
6-Aminothymol Hydrochloride (7 suppliers)
Compound Structure Synonyms: 6-AMINOTHYMOL HCI

Molecular Formula: C10H15ClNOMolecular Weight: 200.685200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKUXHUMWRVFCPV-UHFFFAOYSA-M

6321-11-5
6-AMINOTRYPTOPHAN (1 supplier)
Compound Structure IUPAC Name: [3,4-dibenzoyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 2873-31-6
Synonyms: NSC94998, AC1Q6C4Z, AC1L66C8, 4-methoxy-1-(2,3,5-tri-o-benzoylpentofuranosyl)pyrimidin-2(1h)-one, NSC-94998, [3,4-dibenzoyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate

Molecular Formula: C31H26N2O9Molecular Weight: 570.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SWEXKOHXKJATQA-UHFFFAOYSA-N

2873-31-6
6-AMINOUNDECANE (7 suppliers)
Compound Structure IUPAC Name: undecan-6-amine | CAS Registry Number: 33788-00-0
Synonyms: 6-Aminoundecane, 6-Undecylamine, CID141845

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFBRYGJZWXLRFR-UHFFFAOYSA-N

33788-00-0
6-AMINOUNDECANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-aminoundecanoic acid | CAS Registry Number: 84029-94-7
Synonyms: 6-Aminoundecanoic acid, EINECS 281-766-5, CID3019606

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTCAFTOXSIHBFL-UHFFFAOYSA-N

84029-94-7
6-Aminouridine (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 27960-35-6
Synonyms: 6-amino-uridine, CHEMBL255061, SCHEMBL1363258

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DONMJJMRVJDMRC-YXZULKJRSA-N

27960-35-6
6-AMMONIA ACETYL-2-ETHOXY-4-METHOXY QUINOLINE,99% (0 suppliers)
6-ammoniohexanoate (0 suppliers)
Compound Structure IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 87867-96-7
Synonyms: 6-aminohexanoic acid, 6-Aminocaproic acid, aminocaproic acid, 60-32-2, amicar, EACA, Acepramin, Capramol, Caprocid, Caprolisin, Epsamon, Epsikapron, Hemocaprol, Ipsilon, Acepramine, Aminokapron, Caplamin, Capracid, Epsicapron, Respramin

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

87867-96-7
6-Amyl Meta Cresol (2 suppliers)
6-AMYL-6-HENDECANOL (5 suppliers)
Compound Structure IUPAC Name: 6-pentylundecan-6-ol | CAS Registry Number: 5331-63-5
Synonyms: TRI-n-AMYL CARBINOL, 6-PENTYL-6-UNDECANOL, NSC2309, MolPort-001-783-735, CID220066, ZINC01640824

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMJCZYGIOHQGMV-UHFFFAOYSA-N

5331-63-5
6-Angeloyloxyditropan-3-yl itaconate (2 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 (1 supplier)
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 (0 suppliers)
6-ANILINO-2,5-DIPHENYL-2,3-DIHYDRO-4H-THIOPYRAN-4-ONE (0 suppliers)
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 (1 supplier)
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 (3 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 (0 suppliers)
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
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