4',5',6',7'-tetrahydrospiro[cyclohexane-1,1'-inden]-3'(2'h)-one,4',5',8'-Trimethyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinoline] hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

351 to 400 of 197739 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

4',5',6',7'-tetrahydrospiro[cyclohexane-1,1'-inden]-3'(2'h)-one (1 supplier)

IUPAC Name: spiro[4,5,6,7-tetrahydro-2H-indene-3,1'-cyclohexane]-1-one | CAS Registry Number: 10503-80-7
Synonyms: NSC36618, AC1Q6CWD, AC1L5U7H, CTK4A3566, AR-1F8246, NSC-36618, AG-J-54435, spiro[4,5,6,7-tetrahydro-2H-indene-3,1'-cyclohexane]-1-one

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXAZLUPBTPWMBI-UHFFFAOYSA-N

10503-80-7

4',5',8'-Trimethyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinoline] hydrochloride (2 suppliers)

IUPAC Name: 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane];hydrochloride | CAS Registry Number: 1216747-19-1
Synonyms: 4',5',8'-trimethyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinoline] hydrochloride, MFCD11983173, AKOS030504443, 4',5',8'-Trimethyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinoline] (HCl), 4,5,8-trimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane];hydrochloride

Molecular Formula:	C₁₇H₂₆ClN	Molecular Weight:	279.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIUPREQVZVJQAH-UHFFFAOYSA-N

1216747-19-1

4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-2',7'-DIFLUORO-3',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (3 suppliers)

IUPAC Name: 4',5'-bis(1,3,2-dithiarsolan-2-yl)-2',7'-difluoro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 912934-89-5
Synonyms: 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-2',7'-difluoro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Molecular Formula:	C₂₄H₁₆As₂F₂O₅S₄	Molecular Weight:	700.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JSZJRVOJEMVHHD-UHFFFAOYSA-N

912934-89-5

4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 439791-28-3
Synonyms: 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic Acid

Molecular Formula:	C₂₅H₁₈As₂O₇S₄	Molecular Weight:	708.495 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PUQKGKJDBDDYDD-UHFFFAOYSA-N

439791-28-3

4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-6-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 1042084-20-7
Synonyms: ONYYUXVYZJHFJD-UHFFFAOYSA-N, 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid

Molecular Formula:	C₂₅H₁₈As₂O₇S₄	Molecular Weight:	708.495 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ONYYUXVYZJHFJD-UHFFFAOYSA-N

1042084-20-7

4',5'-Bis(3,5-dicarboxyphenyl)-[1,1':2',1"-terphenyl]-3,3'',5,5"-tetracarboxylic acid (4 suppliers)

1364673-98-2

4',5'-Bis(3,5-dicarboxyphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (3 suppliers)

2387901-77-9

4',5'-Bis(3,5-diformylphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (2 suppliers)

IUPAC Name: 5-[2,4,5-tris(3,5-diformylphenyl)-3,6-dimethylphenyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2764883-80-7
Synonyms: G69035

Molecular Formula:	C₄₀H₂₆O₈	Molecular Weight:	634.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VZHVVJYQJVEOIE-UHFFFAOYSA-N

2764883-80-7

4',5'-Bis(3-carboxyphenyl)-[1,1':2',1''-terphenyl]-3,3''-dicarboxylic acid (7 suppliers)

IUPAC Name: 3-[2,4,5-tris(3-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1629643-34-0
Synonyms: YSWG380, SCHEMBL16749639, 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene, CS-0110724, 3-[2,4,5-tris(3-carboxyphenyl)phenyl]benzoic acid

Molecular Formula:	C₃₄H₂₂O₈	Molecular Weight:	558.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FEUJAYRFYGWSSY-UHFFFAOYSA-N

1629643-34-0

4',5'-Bis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine (7 suppliers)

2458125-05-6

4',5'-Bis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)

2583822-14-2

4',5'-Bis(4-aminophenyl)-3',6'-dimethyl-[1,1':2',1"-terphenyl]-4,4"-diamine (6 suppliers)

IUPAC Name: 4-[2,4,5-tris(4-aminophenyl)-3,6-dimethylphenyl]aniline | CAS Registry Number: 2522079-79-2
Synonyms: 4',5'-Bis(4-aminophenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-4,4''-diamine, BS-47463, CS-0170074

Molecular Formula:	C₃₂H₃₀N₄	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QONNRTKBIUWCSJ-UHFFFAOYSA-N

2522079-79-2

4',5'-Bis(4-carboxyphenyl)-3',6'-dihydroxy-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

2415189-01-2

4',5'-Bis(4-carboxyphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid (6 suppliers)

2161327-52-0

4',5'-Bis(4-formylphenyl)-3',6'-dihydroxy-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)

2566806-70-8

4',5'-Bis(4-formylphenyl)-3',6'-dimethoxy-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (2 suppliers)

IUPAC Name: 4-[2,4,5-tris(4-formylphenyl)-3,6-dimethoxyphenyl]benzaldehyde | CAS Registry Number: 2641225-00-3
Synonyms: G64688

Molecular Formula:	C₃₆H₂₆O₆	Molecular Weight:	554.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSTWPMZJVUREBV-UHFFFAOYSA-N

2641225-00-3

4',5'-Bis(4-formylphenyl)-3',6'-dimethyl-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (6 suppliers)

IUPAC Name: 4-[2,4,5-tris(4-formylphenyl)-3,6-dimethylphenyl]benzaldehyde | CAS Registry Number: 2363716-37-2
Synonyms: YSZC583

Molecular Formula:	C₃₆H₂₆O₄	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTDIOTFWCRETOJ-UHFFFAOYSA-N

2363716-37-2

4',5'-Bis(4-formylphenyl)-3',6'-diphenyl-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)

2641224-99-7

4',5'-BIS-DIMETHYLAMINO-1,3-DIETHYL-[2,2']BIIMIDAZOLYLIDENE-4,5-DIONE (1 supplier)

4',5'-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one (1 supplier)

IUPAC Name: 4',5'-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 357916-12-2
Synonyms: UNII-4IU58LLY0X, Zinpyr-2, Zinpyr-2 [MI], 4IU58LLY0X, ZP-2, 9-(o-Carboxyphenyl)-4,5-bis(bis(2-pyridylmethyl)aminomethyl)-6-hydroxy-3-xanthanone, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-bis((bis(2-pyridinylmethyl)amino)methyl)-3',6'-dihydroxy-

Molecular Formula:	C₄₆H₃₈N₆O₅	Molecular Weight:	754.831120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ADUUMQAKJMWDAY-UHFFFAOYSA-N

357916-12-2

4',5'-BIS[N,N-BIS(CARBOXYMETHYL)AMINOMETHYL]FLUORESCEIN (10 suppliers)

IUPAC Name: 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 207124-64-9
Synonyms: AC1N8OSO, SureCN13194784, Fluorescein-4',5'-bis(methyliminodiacetic acid), 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid, 4 inverted exclamation marka,5 inverted exclamation marka-Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein, Fluorescein-4 inverted exclamation marka,5 inverted exclamation marka-bis(methyliminodiacetic acid)

Molecular Formula:	C₃₀H₂₆N₂O₁₃	Molecular Weight:	622.533040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: KPUIOAAOQUWUNH-UHFFFAOYSA-N

207124-64-9

4',5'-BISNOR-DELTA(1)-TETRAHYDROCANNABINOL-7,3'-DICARBOXYLIC ACID (1 supplier)

IUPAC Name: (6aR,10aR)-3-(2-carboxyethyl)-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid | CAS Registry Number: 54388-16-8
Synonyms: 4,5-Bntd, 4'',5''-Bisnor-delta(1)-tetrahydrocannabinol-7,3''-dicarboxylic acid, GH-Dibenzo(b,d)pyran-3-propanoic acid, 9-carboxy-6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6R-trans)-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JZCBPPHYSSMNKH-CHWSQXEVSA-N

54388-16-8

4',5'-Dibromo-2',3',6',7'-tetrahydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: 4',5'-dibromo-2',3',6',7'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 54109-40-9
Synonyms: Bromohydroxyquinonephthalein

Molecular Formula:	C₂₀H₁₀Br₂O₇	Molecular Weight:	522.101 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SYNIOLYLZSAPJV-UHFFFAOYSA-N

54109-40-9

4',5'-Dibromo-2'-fluoroacetophenone (1 supplier)

IUPAC Name: 1-(4,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1807041-29-7
Synonyms: ZINC263623593

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVRGQNSEVOMBAI-UHFFFAOYSA-N

1807041-29-7

4',5'-Dibromo-2'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(4,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1804418-37-8
Synonyms: ZINC263624046

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYIBYMRJBAZIEI-UHFFFAOYSA-N

1804418-37-8

4',5'-Dibromo-2'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(4,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1807033-73-3
Synonyms: ZINC263623421

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIMPUTNMFJRERV-UHFFFAOYSA-N

1807033-73-3

4',5'-DIBROMO-3',6'-DIHYDROXY-2',7'-DIMETHYLSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (4 suppliers)

IUPAC Name: 4',5'-dibromo-3',6'-dihydroxy-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 6627-40-3
Synonyms: NSC60663, CID73520, EINECS 229-593-6, NSC 60663, 4',5'-Dibromo-3',6'-dihydroxy-2',7'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₂₂H₁₄Br₂O₅	Molecular Weight:	518.151560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCHVZEAMZOXQJI-UHFFFAOYSA-N

6627-40-3

4',5'-Dibromo-4,7-dichloro-3',6'-bis(sodiooxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: disodium;4',5'-dibromo-4,7-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 6359-02-0

Molecular Formula:	C₂₀H₆Br₂Cl₂Na₂O₅	Molecular Weight:	602.951 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZSPNFKVYRMOES-UHFFFAOYSA-L

6359-02-0

4',5'-Dibromofluorescein (16 suppliers)

IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 596-03-2
Synonyms: Eosinic acid, Solvent Red 72, Japan Orange 201, Solvent Red-?72, D&C Orange No. 5, C.I. Solvent Red 72, 4,5-Dibromofluorescein, D & C Orange no. 5, Japan Orange No. 201, 4',5'-Dibromofluororescein, CCRIS 4900, 216720_ALDRICH, EINECS 209-876-0, FLUORESCEIN, 4',5'-DIBROMO-, CID11689, BRN 0057189, ZINC04261875, C.I. 45370:1, CI 45370:1, LS-69340

Molecular Formula:	C₂₀H₁₀Br₂O₅	Molecular Weight:	490.098400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDTNHRWWURISAA-UHFFFAOYSA-N

596-03-2

4',5'-DIBROMOFLUORESCEIN OCTADECYL ESTER (9 suppliers)

IUPAC Name: octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 138833-47-3
Synonyms: Chromoionophore VI, ETH 7075, AC1NPHE7, 27095_FLUKA, 4',5'-Dibromofluorescein octadecyl ester, octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate, 4 inverted exclamation marka,5 inverted exclamation marka-Dibromofluorescein octadecyl ester

Molecular Formula:	C₃₈H₄₆Br₂O₅	Molecular Weight:	742.576840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIRQTSPKAXLQLF-UHFFFAOYSA-N

138833-47-3

4',5'-DICHLORO-1,3-DIETHYL-[2,2']BIIMIDAZOLYLIDENE-4,5-DIONE (1 supplier)

4',5'-DICHLORO-1,3-DIETHYL-2-ISOPROPOXY-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-DICHLORO-1,3-DIETHYL-2-ISOPROPYLAMINO-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-DICHLORO-1,3-DIETHYL-2-METHOXY-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-DICHLORO-1,3-DIISOPROPYL-[2,2']BIIMIDAZOLYLIDENE-4,5-DIONE (1 supplier)

4',5'-DICHLORO-1,3-DIISOPROPYL-2-METHOXY-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-Dichloro-2'-(difluoromethoxy)acetophenone (1 supplier)

IUPAC Name: 1-[4,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1807057-97-1
Synonyms: ZINC263622827

Molecular Formula:	C₉H₆Cl₂F₂O₂	Molecular Weight:	255.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGGRLFLHBWJUGP-UHFFFAOYSA-N

1807057-97-1

4',5'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-[4,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803818-48-5
Synonyms: ZINC263624626

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBXJCKYABFIZPB-UHFFFAOYSA-N

1803818-48-5

4',5'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-[4,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806353-63-8
Synonyms: ZINC263624029

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MULXWAMCRSIGRR-UHFFFAOYSA-N

1806353-63-8

4',5'-Dichloro-2'-fluoroacetophenone (1 supplier)

4',5'-DICHLORO-2'-FLUOROACETOPHENONE 99% (1 supplier)

4',5'-DICHLORO-2'-HYDROXYPROPIOPHENONE (3 suppliers)

321-92-4

4',5'-DICHLORO-2-HYDROXY-1,3-DIISOPROPYL-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-DICHLORO-2-HYDROXY-1,3-DIMETHYL-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-DICHLORO-2-ISOPROPYLAMINO-1,3-DIMETHYL-2,3-DIHYDRO-1H,1'H-[2,2']BIIMIDAZOLYL-4,5-DIONE (1 supplier)

4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine (6 suppliers)

IUPAC Name: 1-[(2R,3R,4R)-3-fluoro-4-hydroxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1365255-75-9
Synonyms: SCHEMBL795722, 1-((2R,3R,4R)-3-Fluoro-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₉H₉FN₂O₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTZVNXFBDOQPGR-BWZBUEFSSA-N

1365255-75-9

4',5'-Didehydro-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (0 suppliers)

IUPAC Name: 9-[(3~{a}~{S},6~{R},6~{a}~{R})-2,2-dimethyl-4-methylidene-6,6~{a}-dihydro-3~{a}~{H}-furo[3,4-d][1,3]dioxol-6-yl]purin-6-amine | CAS Registry Number: 17187-69-8

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQAWKQNWYPOJIH-KBVBSXBZSA-N

17187-69-8

4',5'-Didehydro-5'-deoxy-2'-O,3'-O-[(R)-(4-methoxyphenyl)methylene]cytidine (1 supplier)

IUPAC Name: 1-[(2R,3aS,6R,6aR)-2-(4-methoxyphenyl)-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 53166-60-2

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNJSBOJFZDLLNW-KLHDSHLOSA-N

53166-60-2

4',5'-DIDEHYDRO-5'-DEOXY-2'-O-METHYLURIDINE (1 supplier)

4',5'-DIDEHYDRO-5'-DEOXY-5'-FLUOROADENOSINE (3 suppliers)

IUPAC Name: (2R,3S,4S,5Z)-2-(6-aminopurin-9-yl)-5-(fluoromethylidene)oxolane-3,4-diol | CAS Registry Number: 122289-05-8
Synonyms: 4,5-Dddfa, Mdl 28842, Mdl-28842, CID6441200, 4',5'-Didehydro-5'-deoxy-5'-fluoroadenosine, 4',5'-Didehydro-5'-deoxy-5'-fluoroarabinosyladenosine, 9H-Purin-6-amine, 9-(5-deoxy-5-fluoro-beta-D-threo-pent-4-enofuranosyl)-, (Z)-

Molecular Formula:	C₁₀H₁₀FN₅O₃	Molecular Weight:	267.216503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NAWIFPQLACUTSO-MXGDDHKLSA-N

122289-05-8

351 to 400 of 197739 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20