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

CHEMICAL products beginning with : 4

351 to 400 of 195123 results Page:

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PRODUCT NAME

CAS Registry Number

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

1364673-98-2

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

2387901-77-9

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

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 (6 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 (6 suppliers)

2458125-05-6

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

2415189-01-2

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

2161327-52-0

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

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 (5 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-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 (5 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

4',5'-Didehydro-5'-deoxycytidine (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 52523-42-9

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.204 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPZFWUGLFYRRSJ-BWZBUEFSSA-N

52523-42-9

4',5'-Difluoro-2'-hydroxyacetophenone (4 suppliers)

IUPAC Name: 1-(4,5-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 199586-38-4
Synonyms: SureCN2273686, AGN-PC-00A6N6, AKOS023623993, Ethanone, 1-(4,5-difluoro-2-hydroxyphenyl)-

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOKVRWTWQPDLHS-UHFFFAOYSA-N

199586-38-4

4',5'-Difluoro-2'-methoxybiphenyl-4-ol (1 supplier)

IUPAC Name: 4-(4,5-difluoro-2-methoxyphenyl)phenol | CAS Registry Number: 1298129-60-8
Synonyms: 4',5'-difluoro-2'-methoxy-biphenyl-4-ol, SCHEMBL1756373, DJAWRQSQVDGLIH-UHFFFAOYSA-N, ZINC117012401, A1-10152, [1,1'-Biphenyl]-4-ol, 4',5'-difluoro-2'-methoxy-

Molecular Formula:	C₁₃H₁₀F₂O₂	Molecular Weight:	236.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJAWRQSQVDGLIH-UHFFFAOYSA-N

1298129-60-8

4',5'-Difluoro-2'-nitroacetanilide (3 suppliers)

4',5'-Dihydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazol]-3'-amine (1 supplier)

IUPAC Name: spiro[4,5-dihydro-1H-pyrrolo[3,4-c]pyrazole-6,1'-cyclopropane]-3-amine | CAS Registry Number: 2228971-39-7
Synonyms: 4',5'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,6'-PYRROLO[3,4-C]PYRAZOL]-3'-AMINE, C92330, EN300-1723608, 4',5'-dihydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-3'-amine

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQUBCYBORWBRCU-UHFFFAOYSA-N

2228971-39-7

4',5'-Dihydro-N,N,3'-trimethylspiro[9H-fluorene-9,2'(3'H)-thiophen]-4-amine1',1'-dioxide (0 suppliers)

IUPAC Name: N,N,3'-trimethyl-1',1'-dioxospiro[fluorene-9,2'-thiolane]-4-amine | CAS Registry Number: 56666-86-5
Synonyms: CTK8J3615

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWZNINYJODJIDT-UHFFFAOYSA-N

56666-86-5

4',5'-DIHYDROCEFRADINE (7 suppliers)

IUPAC Name: (6R,7R)-7-[[2-amino-2-(cyclohexen-1-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 37051-00-6
Synonyms: Sce 100, 4',5'-Dihydrocefradine, Sce-100, CID169851, 3-Deacetoxy-7-(alpha-amino-l-cyclohexenylacetamido)cephalosporanic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino-1-cyclohexen-1-ylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₁₆H₂₁N₃O₄S	Molecular Weight:	351.420640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNLDYUJJDMUOPZ-HUFXEGEASA-N

37051-00-6

4',5'-DIHYDROPSORALEN (3 suppliers)

IUPAC Name: 2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 7535-48-0
Synonyms: Psoralen, 4',5'-Dihydropsoralen, CHEBI:582643, CID151467, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXGRJERITKFWPL-UHFFFAOYSA-N

7535-48-0

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