1',2'-DIHYDRO-1'-6-DIHYDROXYROTENONE,1',2'-Dihydro-1'-methoxy-?,?-caroten-4'-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

401 to 450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1',2'-DIHYDRO-1'-6-DIHYDROXYROTENONE (3 suppliers)

95397-29-8

1',2'-Dihydro-1'-methoxy-?,?-caroten-4'-one (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2-methoxy-2,6,10,14,19,23-hexamethyl-25-(2,3,4-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-5-one | CAS Registry Number: 16840-70-3
Synonyms: Okenone, SCHEMBL980791, CHEBI:80417, C16280, 1'-methoxy-1',2'-dihydro-chi,psi-caroten-4'-one

Molecular Formula:	C₄₁H₅₄O₂	Molecular Weight:	578.881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSQZIFSGNDUYRQ-TYKRLFMMSA-N

16840-70-3

1',2'-DIHYDRO-4'H-SPIRO[CYCLOBUTANE-1,3'-QUINOLIN]-4'-ONE (1 supplier)

1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-1,3'-bipyridinium chloride (5 suppliers)

79817-70-2

1',2'-DIHYDRO-6'-HYDROXY-3,4'-DIMETHYL-2'-OXO-5'-[[4-(PHENYLAZO)PHENYL]AZO]-1,3'-BIPYRIDINIUM CHLORIDE (6 suppliers)

75199-20-1

1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-5'-(PHENYLAZO)-1,3'-BIPYRIDINIUM ACETATE (1 supplier)

IUPAC Name: 4-methyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-ylpyridin-1-ium-2,6-dione;diacetate | CAS Registry Number: 68922-24-7
Synonyms: AG-G-67097, CTK5C8672, 1',2'-Dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium acetate, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-5-(phenylazo)-1,3-bipyridinium acetate

Molecular Formula:	C₂₁H₂₂N₄O₆	Molecular Weight:	426.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DUDOVSRRMUZSSW-UHFFFAOYSA-N

68922-24-7

1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium malate (4 suppliers)

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:	C₂₁H₂₀N₄O₇	Molecular Weight:	440.406100 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₇H₂₄N₆O₇	Molecular Weight:	544.515460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VZWQTJMGCLUHGA-UHFFFAOYSA-N

72765-55-0

1',2'-DIHYDRO-6-HYDROXYROTENONE (2 suppliers)

95463-62-0

1',2'-dihydro-Spiro[cyclobutane-1,3'-[3H]indole] (8 suppliers)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 32670-02-3
Synonyms: SureCN2260175, 3-Spiral cyclobutane indoline, ZINC16678122

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCKYRVLMXBTLOO-UHFFFAOYSA-N

32670-02-3

1',2'-Dihydrospiro[azetidine-3,3'-indole]-2'-one (5 suppliers)

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:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZHWYOLXENRFJZ-UHFFFAOYSA-N

1603067-29-3

1',2'-DIHYDROSPIRO[AZETIDINE-3,3'-INDOLE]-2'-ONE HYDROCHLORIDE (4 suppliers)

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:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JYQHBKWHWCNUNZ-UHFFFAOYSA-N

1795735-26-0

1',2'-Dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2',3-dione (3 suppliers)

1638767-85-7

1',2'-DIHYDROSPIRO[CYCLOHEXANE-1,3'-INDOLE],95+% (8 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCCSQDBNKNGWCP-UHFFFAOYSA-N

4740-63-0

1',2'-DIHYDROSPIRO[CYCLOHEXANE-1,3'-PYRROLO[2,3-B]PYRIDINE]-2',4-DIONE (1 supplier)

1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-5'-amine (1 supplier)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-amine | CAS Registry Number: 2060060-12-8
Synonyms: ZINC536953766

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLILTALKMBLOEQ-UHFFFAOYSA-N

2060060-12-8

1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-5'-carbonitrile (1 supplier)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-carbonitrile | CAS Registry Number: 2060053-36-1
Synonyms: ZINC536952244

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTBCTYZEVRDFGN-UHFFFAOYSA-N

2060053-36-1

1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-5'-ol (1 supplier)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-ol | CAS Registry Number: 1551175-50-8
Synonyms: ZINC107134034

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADABLTIASJDCGP-UHFFFAOYSA-N

1551175-50-8

1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-7'-amine (1 supplier)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-7-amine | CAS Registry Number: 2059975-49-2
Synonyms: ZINC536952135

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYAGFAMIFXFGLO-UHFFFAOYSA-N

2059975-49-2

1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-7'-carboxylic acid (1 supplier)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-7-carboxylic acid | CAS Registry Number: 2059975-11-8
Synonyms: ZINC536952223

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNINGIQNROJJLP-UHFFFAOYSA-N

2059975-11-8

1',2'-DIHYDROSPIRO[CYCLOPENTANE-1,3'-PYRROLO[2,3-B]PYRIDIN]-2'-ONE (5 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEIJFYJADJFLCI-UHFFFAOYSA-N

1428799-33-0

1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile (3 suppliers)

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:	C₁₁H₁₀N₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVBUZTNCSRRRGZ-UHFFFAOYSA-N

2306270-31-3

1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine] (4 suppliers)

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:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZYLRQRIGBPJRR-UHFFFAOYSA-N

1823338-07-3

1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine] dihydrochloride (2 suppliers)

IUPAC Name: spiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,1'-cyclopropane];dihydrochloride | CAS Registry Number: 2197054-37-6
Synonyms: 2',3'-Dihydrospiro{cyclopropane-1,1'-pyrrolo[2,3-b]pyridine}dihydrochloride, spiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,1'-cyclopropane];dihydrochloride, 2',3'-Dihydrospiro(cyclopropane-1,1'-pyrrolo[2,3-b]pyridine)dihydrochloride, AKOS037653717, KS-10014, 2'',3''-Dihydrospiro{cyclopropane-1,1''-pyrrolo[2,3-b]pyridine}2HCl

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WFFMYFLTCFAMQQ-UHFFFAOYSA-N

2197054-37-6

1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-c]pyridine] (3 suppliers)

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:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWJJXEHXIOHBBN-UHFFFAOYSA-N

1823898-48-1

1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridine] (4 suppliers)

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:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUWYIWXRRFFYJJ-UHFFFAOYSA-N

1823952-27-7

1',2'-Dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-c]pyridine] (3 suppliers)

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:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSOVAQXWCYIFSS-UHFFFAOYSA-N

1823921-15-8

1',2'-Dihydrospiro[piperidine-3,3'-pyrrolo[3,2-b]pyridine] (1 supplier)

1824339-47-0

1',2'-Dihydrospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridine] (2 suppliers)

IUPAC Name: spiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,4'-piperidine] | CAS Registry Number: 1593925-53-1
Synonyms: SCHEMBL6002104, DB-407513, C91310, 1',2'-Dihydrospiro[piperidine-4,3'-[3H]pyrrolo[2,3-b]pyridine]

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFVAKEXCZAVGKW-UHFFFAOYSA-N

1593925-53-1

1',2'-Dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine] (2 suppliers)

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:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAMNXRUOMZMPIS-UHFFFAOYSA-N

1823922-67-3

1',2'-DIMETHYLHEPTYL-1-DEOXY-DELTA(8)-TETRAHYDROCANNABINOL (0 suppliers)

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:	C₂₅H₃₈O	Molecular Weight:	354.568620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEEFMLVJZKFOFV-FCHUYYIVSA-N

105823-04-9

1',2'-EPOXYHEXOBARBITAL (2 suppliers)

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:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOWLNDOPAUTOTH-UHFFFAOYSA-N

66403-25-6

1',2'-EPOXYVINYLBITAL (2 suppliers)

75319-56-1

1',2,2',3,5,6-Hexahydrospiro[pyran-4,3'-pyrrolo[3,2-b]pyridine] (2 suppliers)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-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)

73972-38-0

1',2,3,3',5,6-Hexahydrospiro[pyran-4,2'-pyrrolo[2,3-c]pyridine] (1 supplier)

IUPAC Name: spiro[1,3-dihydropyrrolo[2,3-c]pyridine-2,4'-oxane] | CAS Registry Number: 1309885-94-6
Synonyms: AT35436, 1',3'-DIHYDROSPIRO[OXANE-4,2'-PYRROLO[2,3-C]PYRIDINE]

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIXNRMYYIXBEJB-UHFFFAOYSA-N

1309885-94-6

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 (1 supplier)

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:	C₃₂H₂₆O₁₃	Molecular Weight:	618.541040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: PSGFKGASHCTNSI-UHFFFAOYSA-N

118074-08-1

1',3',3'-TRIMETHYL-6-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,2'-INDOLINE) (12 suppliers)

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:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQTFHPUKIUEOTO-UHFFFAOYSA-N

5083-43-2

1',3',3'-TRIMETHYL-8-NITROSPIRO(2H-1-BENZOPYRAN-2,2'-INDOLINE) (1 supplier)

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:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZZVYIDATNYVSN-UHFFFAOYSA-N

5266-41-1

1',3',3'-Trimethylspiro[chromene-2,2'-indolin]-6-yl acrylate (0 suppliers)

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:	C₂₂H₂₁NO₃	Molecular Weight:	347.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRBBYZGMQNNZQV-UHFFFAOYSA-N

724460-11-1

1',3',3'-Trimethylspiro[chromene-2,2'-indoline]-6-sulfonic acid (2 suppliers)

82352-70-3

1',3',3A',5'-tetrahydrospiro[cyclopropane-1,2'-pyrazolo[5,1-b][1,3]oxazin]-6'-amine (5 suppliers)

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:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₂₁N₃OS₃	Molecular Weight:	379.563140 [g/mol]
H-Bond Donor:	0	H-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)

75751-20-1

1',3',5'-TRIMETHYL-1'H,2H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID (1 supplier)

1',3',5'-Trimethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid (5 suppliers)

890624-34-7

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