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CHEMICAL products beginning with : 1
151 to 200 of 330353 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium malate (4 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-4-oxobutanoate;(3E)-4-methyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-ylpyridine-2,6-dione | CAS Registry Number: 68214-59-5
Synonyms: EINECS 269-301-4, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-, malate, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium malate, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(2-phenyldiazenyl)-, 2-hydroxybutanedioate (1:1), 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-, salt with hydroxybutanedioic acid (1:1)

Molecular Formula: C21H20N4O7Molecular Weight: 440.406100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SRVTVXCADDRHGS-UHFFFAOYSA-N

68214-59-5
1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-5'-[[4-(PHENYLAZO)PHENYL]AZO]-1,3'-BIPYRIDINIUM MALATE (6 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-4-oxobutanoate; 4-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]-5-pyridin-1-ium-1-yl-3H-pyridine-2,6-dione | CAS Registry Number: 72765-55-0
Synonyms: EINECS 276-827-8, Pyridinium, 1-(5-(4-(phenylazo)phenylazo)-6-hydroxy-4-methyl-2-oxo-3-pyridyl)-, malate, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-1,3'-bipyridinium malate, 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-, salt with hydroxybutanedioic acid (1:1), 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, 2-hydroxybutanedioate (1:1)

Molecular Formula: C27H24N6O7Molecular Weight: 544.515460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VZWQTJMGCLUHGA-UHFFFAOYSA-N

72765-55-0
1',2'-DIHYDRO-6-HYDROXYROTENONE (2 suppliers)
Compound Structure Synonyms: DH-6-OH-rotenone, 1',2'-Dihydro-6-hydroxyrotenone, CID125333, (1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethyl)-, (2R-(2alpha,6aalpha,12aalpha))-

Molecular Formula: C23H24O7Molecular Weight: 412.432460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWJDTVOUNFWLON-AYPBNUJASA-N

95463-62-0
1',2'-dihydro-Spiro[cyclobutane-1,3'-[3H]indole] (6 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 32670-02-3
Synonyms: SureCN2260175, 3-Spiral cyclobutane indoline, ZINC16678122

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCKYRVLMXBTLOO-UHFFFAOYSA-N

32670-02-3
1',2'-Dihydrospiro[azetidine-3,3'-indole]-2'-one (4 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,3'-azetidine]-2-one | CAS Registry Number: 1603067-29-3
Synonyms: spiro[azetidine-3,3'-indolin]-2'-one, 1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one, SCHEMBL15648603, SB15339, CS-0067304

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZHWYOLXENRFJZ-UHFFFAOYSA-N

1603067-29-3
1',2'-DIHYDROSPIRO[AZETIDINE-3,3'-INDOLE]-2'-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,3'-azetidine]-2-one;hydrochloride | CAS Registry Number: 1795735-26-0
Synonyms: 1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one hydrochloride, Spiro[azetidine-3,3'-indolin]-2'-one hydrochloride, SCHEMBL18138944, CS-0309658, P20355, 1'H-Spiro[azetidine-3,3'-indol]-2'-one HCl, 1',2'-Dihydrospiro[azetidine-3,3'-indole]-2'-onehydrochloride, 1',2'-DIHYDROSPIRO[AZETIDINE-3,3'-INDOLE]-2'-ONE HCL

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JYQHBKWHWCNUNZ-UHFFFAOYSA-N

1795735-26-0
1',2'-Dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2',3-dione (2 suppliers)1638767-85-7
1',2'-DIHYDROSPIRO[CYCLOHEXANE-1,3'-INDOLE],95+% (7 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclohexane] | CAS Registry Number: 4740-63-0
Synonyms: 1',2'-Dihydrospiro[cyclohexane-1,3'-indole], AGN-PC-00MHY1, SureCN1795624, CTK8I8190, MolPort-020-166-933, AK-24408, SPIRO[CYCLOHEXANE-1,3'-INDOLINE], EN300-79346, Spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCCSQDBNKNGWCP-UHFFFAOYSA-N

4740-63-0
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-5'-amine (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-amine | CAS Registry Number: 2060060-12-8
Synonyms: ZINC536953766

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLILTALKMBLOEQ-UHFFFAOYSA-N

2060060-12-8
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-5'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-carbonitrile | CAS Registry Number: 2060053-36-1
Synonyms: ZINC536952244

Molecular Formula: C13H14N2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTBCTYZEVRDFGN-UHFFFAOYSA-N

2060053-36-1
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-5'-ol (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-ol | CAS Registry Number: 1551175-50-8
Synonyms: ZINC107134034

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADABLTIASJDCGP-UHFFFAOYSA-N

1551175-50-8
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-7'-amine (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-7-amine | CAS Registry Number: 2059975-49-2
Synonyms: ZINC536952135

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYAGFAMIFXFGLO-UHFFFAOYSA-N

2059975-49-2
1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-7'-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-7-carboxylic acid | CAS Registry Number: 2059975-11-8
Synonyms: ZINC536952223

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNINGIQNROJJLP-UHFFFAOYSA-N

2059975-11-8
1',2'-DIHYDROSPIRO[CYCLOPENTANE-1,3'-PYRROLO[2,3-B]PYRIDIN]-2'-ONE (4 suppliers)
Compound Structure IUPAC Name: spiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclopentane]-2-one | CAS Registry Number: 1428799-33-0
Synonyms: 1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-2'-one, SCHEMBL15999444

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEIJFYJADJFLCI-UHFFFAOYSA-N

1428799-33-0
1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopropane]-5-carbonitrile | CAS Registry Number: 2306270-31-3
Synonyms: Spiro[cyclopropane-1,3'-indoline]-5'-carbonitrile, MFCD31808209, AS-79100, P20151, spiro[1,2-dihydroindole-3,1'-cyclopropane]-5-carbonitrile

Molecular Formula: C11H10N2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVBUZTNCSRRRGZ-UHFFFAOYSA-N

2306270-31-3
1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,1'-cyclopropane] | CAS Registry Number: 1823338-07-3
Synonyms: 1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-PYRROLO[2,3-B]PYRIDINE], SCHEMBL18181144, ZINC96028828, AKOS027332787

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZYLRQRIGBPJRR-UHFFFAOYSA-N

1823338-07-3
1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[2,3-c]pyridine-3,1'-cyclopropane] | CAS Registry Number: 1823898-48-1
Synonyms: 1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-PYRROLO[2,3-C]PYRIDINE], AKOS027332789

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWJJXEHXIOHBBN-UHFFFAOYSA-N

1823898-48-1
1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridine] (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,1'-cyclopropane] | CAS Registry Number: 1823952-27-7
Synonyms: 1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-PYRROLO[3,2-B]PYRIDINE], ZINC96028834, AKOS027332793

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUWYIWXRRFFYJJ-UHFFFAOYSA-N

1823952-27-7
1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-c]pyridine] (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,1'-cyclopropane] | CAS Registry Number: 1823921-15-8
Synonyms: 1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-PYRROLO[3,2-C]PYRIDINE], SCHEMBL17807351, ZINC96028832, AKOS027332791

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSOVAQXWCYIFSS-UHFFFAOYSA-N

1823921-15-8
1',2'-Dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-piperidine] | CAS Registry Number: 1823922-67-3
Synonyms: 1',2'-DIHYDROSPIRO[PIPERIDINE-4,3'-PYRROLO[3,2-C]PYRIDINE], AKOS027333241

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAMNXRUOMZMPIS-UHFFFAOYSA-N

1823922-67-3
1',2'-DIMETHYLHEPTYL-1-DEOXY-DELTA(8)-TETRAHYDROCANNABINOL (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene | CAS Registry Number: 105823-04-9
Synonyms: 1-Deoxy-delta(8)-THC DMH, SureCN8311720, CHEMBL57723, AC1L2V22, CHEBI:189652, 1',2'-Dimethylheptyl-1-deoxy-delta(8)-tetrahydrocannabinol, 1-Deoxy-delta(8)-1',2'-dimethylheptyltetrahydrocannabinol, (6aR,10aR)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene

Molecular Formula: C25H38OMolecular Weight: 354.568620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEEFMLVJZKFOFV-FCHUYYIVSA-N

105823-04-9
1',2'-EPOXYHEXOBARBITAL (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-5-(7-oxabicyclo[4.1.0]heptan-6-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66403-25-6
Synonyms: 1',2'-Epoxyhexobarbital, CID171784, 1,5-Dimethyl-5-(7-oxabicyclo[4.1.0]hept-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,5-dimethyl-5-(7-oxabicyclo(4.1.0)hept-1-yl)-

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOWLNDOPAUTOTH-UHFFFAOYSA-N

66403-25-6
1',2'-EPOXYVINYLBITAL (2 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-yl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 75319-56-1
Synonyms: 1',2'-Epoxyvinylbital, 5-(oxiran-2-yl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione, AC1L4YOV, AC1Q2UJL, CTK5E1426, AG-J-18121, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-oxiranyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-5-(2-oxiranyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-5-oxiranyl- (9CI)

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQIDKASPNQOAQT-UHFFFAOYSA-N

75319-56-1
1',2,2',3,5,6-Hexahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridine] (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,4'-oxane] | CAS Registry Number: 2169552-68-3
Synonyms: spiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,4'-oxane], SCHEMBL2123712, AKOS037654757, ZINC118092808, KS-9998, 2',3'-Dihydrospiro{oxane-4,1'-pyrrolo[3,2-b]pyridine}

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXQHZIZAYHDVMX-UHFFFAOYSA-N

2169552-68-3
1',2,2',3,5,6-Hexahydrospiro[pyran-4,3'-pyrrolo[3,2-c]pyridine] (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-oxane] | CAS Registry Number: 2251054-35-8
Synonyms: 2',3'-dihydrospiro[oxane-4,1'-pyrrolo[3,2-c]pyridine], AKOS037653987, KS-10409, spiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-oxane]

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJQQCOYSEYEWJW-UHFFFAOYSA-N

2251054-35-8
1',2,2',4-Tetrahydro-2,2'-dioxospiro[benz[cd]indole-5(1H),3'-[3H]indole]-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,2'-dioxospiro[1,4-dihydrobenzo[cd]indole-5,3'-1H-indole]-3-carboxylic acid | CAS Registry Number: 73972-38-0
Synonyms: MLS003107179, NSC 203299, BRN 0899772, ST4051778, 2,4-Dihydro-2,2'-dioxospiro(benz(c,d)indole-5(1H),3'-indoline)-3-carboxylic acid, Spiro(benz(c,d)indole-5(1H),3'-indoline)-3-carboxylic acid, 2,4-dihydro-2,2'-dioxo-, Spiro[benz[cd]indole-5(1H),3'-[3H]indole]-3-carboxylic acid, 1',2,2',4-tetrahydro-2,2'-dioxo-, Spiro(benz(cd)indole-5(1H),3'-(3H)indole)-3-carboxylic acid, 1',2,2',4-tetrahydro-2,2'-dioxo-, NSC203299, AGN-PC-0JM3ST, CBMicro_013991, ChemDiv1_008259, AC1Q69TI, Oprea1_623966, Oprea1_716641, DivK1c_002899, CHEMBL2135963, CTK9A3337, HMS610H09, MolPort-001-532-303

Molecular Formula: C19H12N2O4Molecular Weight: 332.309580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMXOLQCTPIQVOD-UHFFFAOYSA-N

73972-38-0
1',2,3,4-Tetra-O-trimethylsilylepilincomycin (3 suppliers)25405-72-5
1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-5',6',7',8'-tetrahydro-1,2'-bianthracene-9,9',10,10'-tetrone (0 suppliers)
Compound Structure IUPAC Name: 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione | CAS Registry Number: 118074-08-1
Synonyms: Alterporriol C, [1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,(5'R,6'S,7'R,8'S)- (9CI), 13840-40-9, ACMC-20cyx3, AC1L4OX0, AGN-PC-000F8G, AC1Q6E01, CTK4B0556, KST-1B0351, AR-1B5437, AG-K-53836, (1,2'-Bianthracene)-9,9',10,10'-tetrone, 5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-, stereoisomer, [1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,stereoisomer; Alterporriol C, 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione, 2,8-dihydroxy-6-methoxy-3-methyl-1-[(5R,6S,7R,8S)-1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione

Molecular Formula: C32H26O13Molecular Weight: 618.541040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PSGFKGASHCTNSI-UHFFFAOYSA-N

118074-08-1
1',3',3'-TRIMETHYL-6-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,2'-INDOLINE) (12 suppliers)
Compound Structure IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol | CAS Registry Number: 23001-29-8
Synonyms: Oprea1_459802, Oprea1_825913, MLS000106935, STOCK1N-04960, MolPort-001-953-876, NSC270086, HMS1607F13, CID90866, NSC 270086, BAS 01057089, SMR000111310, Spiro(2H-1-benzopyran-2,2'-indolin)-6-ol, 1',3',3'-trimethyl-, Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-, Spiro[2H-1-benzopyran-2,2'-indolin]-6-ol, 1',3',3'-trimethyl-, 1',3',3'-Trimethyl-6-hydroxyspiro-(2H-1-benzopyran-2,2'-indoline), Spiro(2H-1-benzopyran-2,2'-(2H)indol)-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-, 5477-87-2

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRBDHPBCHWWAG-UHFFFAOYSA-N

23001-29-8
1',3',3'-trimethyl-6-nitro-7-propan-2-yloxyspiro[chromene-2,2'-indole] (1 supplier)
Compound Structure IUPAC Name: 1',3',3'-trimethyl-6-nitro-7-propan-2-yloxyspiro[chromene-2,2'-indole] | CAS Registry Number: 5083-43-2
Synonyms: AGN-PC-0KPK9K, AC1MK4X8, Oprea1_031429, Oprea1_536156, MolPort-000-777-238, AKOS000508073, AKOS021983642, MCULE-1029695742, BAS 01057027, EU-0000365, ST50006757, 11,13,13-trimethyl-7-(methylethoxy)-6-nitrospiro[2H-chromene-2,2'-indoline]

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQTFHPUKIUEOTO-UHFFFAOYSA-N

5083-43-2
1',3',3'-TRIMETHYL-8-NITROSPIRO(2H-1-BENZOPYRAN-2,2'-INDOLINE) (1 supplier)
Compound Structure IUPAC Name: 1',3',3'-trimethyl-8-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 5266-41-1
Synonyms: 1',3',3'-Trimethyl-8-nitrospiro(2H-1-benzopyran-2,2'-indoline), ST50307605, 11,13,13-trimethyl-8-nitrospiro[2H-chromene-2,2'-indoline], SureCN608699, AC1L32GG, Oprea1_702703, Oprea1_717088, AC1Q21R3, STOCK1S-63807, CTK8D7706, MolPort-001-789-620, KST-1B4832, EINECS 225-923-8, AR-1B6091, SBB009044, STL326995, AKOS001590278, MCULE-1891893193, 8-Nitro-2-spiro(1,3,3-trimethylindolin)benzopyran, 1',3',3'-trimethyl-8-nitrospiro[chromene-2,2'-indole]

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZZVYIDATNYVSN-UHFFFAOYSA-N

5266-41-1
1',3',3'-Trimethylspiro[chromene-2,2'-indolin]-6-yl acrylate (0 suppliers)
Compound Structure IUPAC Name: (1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl) prop-2-enoate | CAS Registry Number: 724460-11-1
Synonyms: SCHEMBL5459897, AKOS032947004, AK688320, 1',3',3'-Trimethylspiro[2H-1-benzopyran-2,2'-indoline]-6-ol acrylate

Molecular Formula: C22H21NO3Molecular Weight: 347.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRBBYZGMQNNZQV-UHFFFAOYSA-N

724460-11-1
1',3',3'-Trimethylspiro[chromene-2,2'-indoline]-6-sulfonic acid (1 supplier)82352-70-3
1',3',3A',5'-tetrahydrospiro[cyclopropane-1,2'-pyrazolo[5,1-b][1,3]oxazin]-6'-amine (4 suppliers)
Compound Structure IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-2-amine | CAS Registry Number: 1707358-72-2
Synonyms: ZINC96029472, KS-8755, 1',3'-Dihydrospiro?kcyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine?l-6'-amine, 1',3'-Dihydrospiro{cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-6'-amine, 1',3'-Dihydrospirocyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine-6'-amine

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSTFBNSOAUQTHX-UHFFFAOYSA-N

1707358-72-2
1',3',3a-Trimethyl-3-benzyl-3a,5,6,6a-tetrahydrospiro[furo[2,3-d]thiazole-2(3H),4'-imidazolidine]-2',5'-dithione (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1',3',3a-trimethylspiro[6,6a-dihydro-5H-furo[2,3-d][1,3]thiazole-2,5'-imidazolidine]-2',4'-dithione | CAS Registry Number: 23971-99-5
Synonyms: AC1LBT0D, CTK8H7641, AJKQRNQWQZAWFB-UHFFFAOYSA-N, 1',3',3a-Trimethyl-3-benzyl-3a,5,6,6a-tetrahydrospiro[furo[2,3-d]thiazole-2 ,4'-imidazolidine]-2',5'-dithione, 3-benzyl-1',3',3a-trimethylspiro[6,6a-dihydro-5H-furo[2,3-d][1,3]thiazole-2,5'-imidazolidine]-2',4'-dithione, Spiro[furo[2,3-d]thiazole-2(3H),4'-imidazolidine]-2',5'-dithione, tetrahydro-1',3',3a-trimethyl-3-(phenylmethyl)-

Molecular Formula: C17H21N3OS3Molecular Weight: 379.563140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJKQRNQWQZAWFB-UHFFFAOYSA-N

23971-99-5
1',3',4',6'-Tetra-O-acetyl-2'-dooxy-2'-(3-indolyl)acetamidoglucopyranose (1 supplier)59694-21-2
1',3',5',6'-TETRAMETHYLSPIRO(CYCLOPENTANE-1,2'-(2,3-DIHYDROBENZO[D]IMIDAZOLE)) (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,6-tetramethylspiro[benzimidazole-2,1'-cyclopentane] | CAS Registry Number: 75751-20-1
Synonyms: CID144742, 1',3',5',6'-Tetramethylspiro[cyclopentane-1,2'-(2,3-dihydrobenzimidazole)], 1',3',5',6'-Tetramethylspiro(cyclopentane-1,2'-(2,3-dihydrobenzimidazole))

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWHRITWAHDSGEL-UHFFFAOYSA-N

75751-20-1
1',3',5'-Trimethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890624-34-7
Synonyms: 1',3',5'-Trimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid, 1',3',5'-trimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, 3-(trimethyl-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxylic acid, 3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid, BAS 12913461, AC1MKV09, AC1Q407S, CTK6C4683, MolPort-000-851-835, MolPort-000-876-372, HMS3469A15, ALBB-028101, ZINC4386667, ZX-AN052348, BBL012395, SBB042879, STK392457, AKOS000269279, AKOS003672784, MCULE-9754218450

Molecular Formula: C10H12N4O2Molecular Weight: 220.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVLHPIDKUGTZRK-UHFFFAOYSA-N

890624-34-7
1',3',5'-Trimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (1 supplier)
1',3',7,8-Tetrahydrospiro[1,3-dioxolo[4,5-g]isoquinoline-5(6H),2'-[2H]indene]-1',3'-diol (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dihydroindene-2,5'-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinoline]-1,3-diol | CAS Registry Number: 56196-57-7
Synonyms: 1',3',7,8-Tetrahydrospiro[1,3-dioxolo[4,5-g]isoquinoline-5 ,2'-[2H]indene]-1',3'-diol

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAYPLGORFOMPNI-UHFFFAOYSA-N

56196-57-7
1',3'-bis[1,2-diMyristoyl-sn-glycero-3-phospho]-sn-glycerol (aMMoniuM salt) (2 suppliers)63988-20-5
1',3'-bis[1,2-diMyristoyl-sn-glycero-3-phospho]-sn-glycerol (sodiuM salt) (2 suppliers)63988-21-6
1',3'-bis[1,2-dioleoyl-sn-glycero-3-phospho]-sn-glycerol (sodiuM salt) (4 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-3-[[3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 115404-77-8
Synonyms: 9-Octadecenoic acid (9Z)-, (2R,14R)-5,8,11-trihydroxy-5,11-dioxido-4,6,10,12-tetraoxa-5,11-diphosphapentadecane-1,2,14,15-tetrayl ester, disodium salt

Molecular Formula: C81H150NaO17P2+Molecular Weight: 1481.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: UDHOLSPSWYLHKU-QWBTUTIASA-N

115404-77-8
1',3'-dichloro-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione (0 suppliers)
Compound Structure IUPAC Name: 1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 5074-72-6
Synonyms: NSC83326, AC1L5UMO, AC1Q6OXK, NCIOpen2_008999, ZINC3814356, NSC-83326, PL026613, 1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione, 1',3'-DICHLOROSPIRO[FLUORENE-9,4'-IMIDAZOLIDINE]-2',5'-DIONE, 14910-26-0

Molecular Formula: C15H8Cl2N2O2Molecular Weight: 319.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUZQUBOEJIUYKK-UHFFFAOYSA-N

5074-72-6
1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione (1 supplier)
Compound Structure IUPAC Name: 1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 14910-26-0
Synonyms: 1',3'-dichloro-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione, 51125-67-8, NSC83326, AC1L5UMO, AC1Q6OXK, AGN-PC-0JNTH0, NCIOpen2_008999, KST-1B4635, AR-1B6852, NSC-83326

Molecular Formula: C15H8Cl2N2O2Molecular Weight: 319.142220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUZQUBOEJIUYKK-UHFFFAOYSA-N

14910-26-0
1',3'-Dihydro-[1,2'-biindenylidene]-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-dihydroinden-2-ylidene)-1H-inden-2-one | CAS Registry Number: 7530-37-2
Synonyms: 1-(2-INDANYLIDENE)-2-INDANONE, 1-(2,3-dihydro-1H-inden-2-yliden)indan-2-one, Oprea1_401108, 3-(1,3-dihydroinden-2-ylidene)-1H-inden-2-one, SCHEMBL7940145, ZINC978381, CCG-47746, AKOS024324218, MCULE-8759044580, AG-401/30828035, 1,2'-bis(1,3-dihydro-2H-inden-1-ylidene)-2-one, SR-01000637341-1

Molecular Formula: C18H14OMolecular Weight: 246.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMKCIDNECKQVKB-UHFFFAOYSA-N

7530-37-2
1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] (6 suppliers)
Compound Structure IUPAC Name: 5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 16331-96-7
Synonyms: 5'-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole], AC1L3ANE, SureCN1890668, Oprea1_118427, Oprea1_528493, U - 2,3,4-Trichlorophenol, AC1Q20M2, STOCK1S-57600, CTK4D1514, MolPort-002-549-687, 442283_SIAL, EINECS 240-405-1, AR-1G8651, STL326094, AKOS015898237, AG-E-13204, MCULE-1109320552, I10-1607, 5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole], (2S)-5'-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole]

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVXHRMUYMHMIT-UHFFFAOYSA-N

16331-96-7
1',3'-DIHYDRO-7-METHOXY-1',3',3'-TRIMETHYL-6-NITROSPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE] (5 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 6587-80-0
Synonyms: EINECS 229-518-7, CID110908, 1',3'-Dihydro-7-methoxy-1',3',3'-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-(2H)indole)

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVXQOVOKDWEDNL-UHFFFAOYSA-N

6587-80-0
1',3'-DIHYDRO-SPIRO(IMIDAZOLIDINE-4,2'-(2H)INDENE)-2,5-DIONE (11 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 27473-61-6
Synonyms: Ambaga103910, CHEBI:228617, MolPort-000-880-851, NSC131337, CID279999, 1',3'-dihydro-2H,5H-spiro[imidazolidine-4,2'-indene]-2,5-dione

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKYSWRIZYDOSDE-UHFFFAOYSA-N

27473-61-6
1',3'-dihydro-Spiro[cyclopentane-1,2'-[2H]indole] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dihydroindole-2,1'-cyclopentane] | CAS Registry Number: 7075-78-7
Synonyms: SCHEMBL3294777, spiro[cyclopentane-1,2'-indoline], ZINC142548280, HE082528, 1',3'-DIHYDRO-SPIRO[CYCLOPENTANE-1,2'-[2H]INDOLE]

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQKKXRBRNWEFGL-UHFFFAOYSA-N

7075-78-7
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