3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBONITRILE,6-BROMO-2,7-DIHYDRO-3-METHYL-2,7-DIOXO-,3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-3-METHYL-6-[(4-METHYL-2-SULFOPHENYL)AMINO]-2,7-DIOXO-,1-ETHYL ESTER,MONOAMMONIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 3

211101 to 211150 of 213820 results Page:

4220 4221 4222 [4223] 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240

PRODUCT NAME

CAS Registry Number

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBONITRILE,6-BROMO-2,7-DIHYDRO-3-METHYL-2,7-DIOXO- (2 suppliers)

Synonyms: CID6367271, 6-Bromo-2,7-dihydro-3-methyl-2,7-dioxo-3H-dibenz(f,i,j)isoquinoline-1-carbonitrile, 3H-Dibenz(f,ij)isoquinoline-1-carbonitrile, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, 3H-Naphtho(1,2,3-de)quinoline-1-carbonitrile, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-

Molecular Formula:	C₁₈H₁₄BrN₂O₂+	Molecular Weight:	370.219960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAWNHNITEZPTNP-ONUGHKICSA-N

116387-59-8

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-3-METHYL-6-[(4-METHYL-2-SULFOPHENYL)AMINO]-2,7-DIOXO-,1-ETHYL ESTER,MONOAMMONIUM SALT (2 suppliers)

Synonyms: EINECS 263-958-0, CID113088, 3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methyl-2-sulfophenyl)amino)-2,7-dioxo-, 1-ethyl ester, monoammonium salt, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methyl-2-sulfophenyl)amino)-2,7-dioxo-, 1-ethyl ester, ammonium salt (1:1), 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methyl-2-sulfophenyl)amino)-2,7-dioxo-, 1-ethyl ester, monoammonium salt, Ammonium 1-ethyl 2,7-dihydro-3-methyl-6-((4-methyl-2-sulphonatophenyl)amino)-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate

Molecular Formula:	C₂₇H₂₅N₃O₇S	Molecular Weight:	535.568300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QVXNYPRHFHUQPZ-UHFFFAOYSA-N

63149-14-4

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-3-METHYL-6-[(4-METHYLPHENYL)AMINO]-2,7-DIOXO-,ETHYL ESTER (2 suppliers)

Synonyms: CID112996, CID 112996, 3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-3-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester

Molecular Formula:	C₂₇H₂₂N₂O₄	Molecular Weight:	438.474580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVNKGNJVFCTCJX-UHFFFAOYSA-N

63059-39-2

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 2,7-DIHYDRO-4-METHYL-6-[(4-METHYLPHENYL)AMINO]-2,7-DIOXO-,ETHYL ESTER (4 suppliers)

Synonyms: EINECS 272-407-3, CID5485705, 1-Carbethoxy-4-methyl-6-(4-toluidino)-2-oxo-3-azabenzanthrone, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-, ethyl ester, Ethyl 2,7-dihydro-4-methyl-6-((4-methylphenyl)amino)-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate

Molecular Formula:	C₂₇H₂₂N₂O₄	Molecular Weight:	438.474580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNTVBEBKDUKDRV-UHFFFAOYSA-N

68833-64-7

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 4-[4-(1,1-DIMETHYLPROPYL)PHENOXY]-2,7-DIHYDRO-2,7-DIOXO-6-(PHENYLAMINO)-,PHENYL ESTER (3 suppliers)

Synonyms: CID5484966, 1-Carbophenoxy-4-(4'-(1'',1''-dimethylpropyl))phenoxy-6-anilino-2-keto-3-azabenzathrone, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 4-(4-(1,1-dimethylpropyl)phenoxy)-2,7-dihydro-2,7-dioxo-6-(phenylamino)-, phenyl ester

Molecular Formula:	C₄₀H₃₂N₂O₅	Molecular Weight:	620.692480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPBRRWQCKVFFBU-UHFFFAOYSA-N

67906-37-0

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 6-[(4-CHLORO-2-SULFOPHENYL)AMINO]-2,7-DIHYDRO-3-METHYL-2,7-DIOXO-,1-ETHYL ESTER (2 suppliers)

Synonyms: EINECS 263-957-5, CID113086, 3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 6-((4-chloro-2-sulfophenyl)amino)-2,7-dihydro-3-methyl-2,7-dioxo-, 1-ethyl ester, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-((4-chloro-2-sulfophenyl)amino)-2,7-dihydro-3-methyl-2,7-dioxo-, 1-ethyl ester, Ethyl 6-((4-chloro-2-sulphophenyl)amino)-2,7-dihydro-3-methyl-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate

Molecular Formula:	C₂₆H₁₉ClN₂O₇S	Molecular Weight:	538.956260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XAVDJYWQEBDPNQ-UHFFFAOYSA-N

63149-10-0

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 6-[(4-CHLORO-2-SULFOPHENYL)AMINO]-2,7-DIHYDRO-4-METHYL-2-OXO-,1-ETHYL ESTER,MONOSODIUM SALT (4 suppliers)

Synonyms: 3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 6-((4-chloro-2-sulfophenyl)amino)-2,7-dihydro-4-methyl-2-oxo-, 1-ethyl ester, monosodium salt, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-((4-chloro-2-sulfophenyl)amino)-2,7-dihydro-4-methyl-2-oxo-, 1-ethyl ester, monosodium salt, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-((4-chloro-2-sulfophenyl)amino)-2,7-dihydro-4-methyl-2-oxo-, ethyl ester, sodium salt (1:1)

Molecular Formula:	C₂₆H₂₀ClN₂NaO₆S	Molecular Weight:	546.954570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NKXMKTJLQQGIIO-UHFFFAOYSA-M

72379-44-3

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 6-[(4-CHLOROPHENYL)AMINO]-2,7-DIHYDRO-4-METHYL-2,7-DIOXO-,ETHYL ESTER (4 suppliers)

Synonyms: EINECS 267-697-3, CID5484964, 1-Carbethoxy-4-methyl-6-(4'-chloroanilino)-2-keto-3-azabenzanthrone, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-((4-chlorophenyl)amino)-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester, Ethyl 6-((4-chlorophenyl)amino)-2,7-dihydro-4-methyl-2,7-dioxo-3H-dibenz(f,ij)isoquinoline-1-carboxylate

Molecular Formula:	C₂₆H₁₉ClN₂O₄	Molecular Weight:	458.893060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNTKMGYQLRLHDL-UHFFFAOYSA-N

67906-28-9

3H-NAPHTHO[1,2,3-DE]QUINOLINE-1-CARBOXYLIC ACID 6-BROMO-2,7-DIHYDRO-3-METHYL-2,7-DIOXO-,ETHYL ESTER (5 suppliers)

Synonyms: MolPort-000-639-934, NSC227204, CID72580, ZINC01757665, NSC 227204, 6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-dione, 6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz[f,ij]isoquinoline-2,7(3H)-dione, 3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester, 3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester

Molecular Formula:	C₂₀H₁₄BrNO₄	Molecular Weight:	412.233460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMEYRRLFSLHNJG-UHFFFAOYSA-N

71205-38-4

3H-NAPHTHO[1,2,3-DE]QUINOLINE-2,7-DIONE,1-BENZOYL-4-[4-(1,1-DIMETHYLPROPYL)PHENOXY]-6-(PHENYLAMINO)- (4 suppliers)

Synonyms: CID5748738, 1-Benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-3H-dibenz(f,i,j)isoquinoline-2,7-dione, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-

Molecular Formula:	C₄₀H₃₂N₂O₄	Molecular Weight:	604.693080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUTLRBYOTJDTQY-UHFFFAOYSA-N

72453-58-8

3H-NAPHTHO[1,2,3-DE]QUINOLINE-4-SULFONIC ACID,1-ACETYL-2,7-DIHYDRO-2,7-DIOXO- (3 suppliers)

Synonyms: 3H-Naphtho[1,2,3-de]quinoline-4-sulfonicacid, 1-acetyl-2,7-dihydro-2,7-dioxo-, ACMC-1C8IM, CTK0H2750, AG-D-25781, 3H-Naphtho[1,2,3-de]quinoline-4-sulfonic acid, 1-acetyl-2,7-dihydro-2,7-dioxo-

Molecular Formula:	C₁₈H₁₁NO₆S	Molecular Weight:	369.348040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KREAJFGCSFGKBD-UHFFFAOYSA-N

109039-81-8

3H-Naphtho[1,2-c]thiopyran-4-carbonitrile, 1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-3H-benzo[h]isothiochromene-4-carbonitrile | CAS Registry Number: 94357-58-1
Synonyms: ACMC-20lymq, AGN-PC-00MB9V, CTK3F4999

Molecular Formula:	C₂₀H₁₃NS	Molecular Weight:	299.388920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHGGYQIBTXAYLJ-UHFFFAOYSA-N

94357-58-1

3H-NAPHTHO[1,2-D]IMIDAZOL-7-OL (9 suppliers)

IUPAC Name: 1-(bromomethyl)-2-iodo-4-nitrobenzene | CAS Registry Number: 89642-21-7
Synonyms: 1-(bromomethyl)-2-iodo-4-nitrobenzene, NSC129615, AC1L5PUD, SureCN11441253, AC1Q27P9, CTK5G3342, KST-1B9152, AR-1B2741, ICCB6_000057, AG-K-78931, NSC-129615, BCB03_000164

Molecular Formula:	C₇H₅BrINO₂	Molecular Weight:	341.928570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSGDIBWHUNXCJM-UHFFFAOYSA-N

89642-21-7

3H-NAPHTHO[1,2-D]IMIDAZOLE (3 suppliers)

IUPAC Name: 2-(carboxymethylamino)-5-iodobenzoic acid | CAS Registry Number: 26490-97-1
Synonyms: 2-[(carboxymethyl)amino]-5-iodobenzoic acid, AG-K-97490, NSC125371, AC1L5KSX, AC1Q4PJL, CTK1A7918, AR-1D6148, NSC-125371, 2-(carboxymethylamino)-5-iodobenzoic acid, Benzoicacid, 2-[(carboxymethyl)amino]-5-iodo-, Anthranilic acid, N-(carboxymethyl)-5-iodo-(8CI); NSC 125371

Molecular Formula:	C₉H₈INO₄	Molecular Weight:	321.068590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PQEGTEPWYUNOOY-UHFFFAOYSA-N

26490-97-1

3H-Naphtho[1,2-d]triazol-3-amine (1 supplier)

IUPAC Name: benzo[e]benzotriazol-3-amine | CAS Registry Number: 116589-60-7
Synonyms: 3H-naphtho[1,2-d][1,2,3]triazol-3-amine

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIWDPAZLGDZDQT-UHFFFAOYSA-N

116589-60-7

3H-Naphtho[1,2-d]triazolium,2-[4-(hydroxymethyl)phenyl]-, inner salt (9CI) (0 suppliers)

38666-27-2

3H-NAPHTHO[1,8-BC]FURAN (3 suppliers)

Synonyms: AG-H-07958, CTK5E3856, KB-182648

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJZOARLGJAUVJY-UHFFFAOYSA-N

771-06-2

3H-NAPHTHO[1,8-BC]FURAN,4,5-DIHYDRO- (3 suppliers)

Synonyms: CTK8J3515, 3h-naphtho[1,8-bc]furan,4,5-dihydro-, KB-182649

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYMBYODOAYKSSZ-UHFFFAOYSA-N

5656-61-1

3H-Naphtho[1,8-bc]furan-3-one,2,2a,4,5-tetrahydro-6,7-dihydroxy-2,2,5,8-tetramethyl-, (2aR,5S)- (0 suppliers)

26941-61-7

3H-Naphtho[1,8-bc]furan-3-one,2,5a,6,7,8,8a-hexahydro-8,8a-dihydroxy-5a-methyl-8-(1-methylethyl)-,(5aS,8R,8aR)- (1 supplier)

Synonyms: Benghalensin B

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHOJMUPUYUXNAH-RBSFLKMASA-N

87174-92-3

3H-Naphtho[1,8-bc]furan-3-one,4,5,5a,6,7,8- hexahydro-8-hydroxy-7-methyl-5-(1-methylethyl)-,(5R,5aR,7S,8S)- (1 supplier)

Synonyms: Agarol

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIULXZNWHKRQPB-KSQLKPTDSA-N

5956-13-8

3H-Naphtho[2,1-b]pyran (0 suppliers)

IUPAC Name: 3H-benzo[f]chromene | CAS Registry Number: 229-80-1
Synonyms: SureCN87841, CTK0J5916

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCMLCMCXCRBSQO-UHFFFAOYSA-N

229-80-1

3H-Naphtho[2,1-b]pyran, 1-chloro-2-(chloromethyl)- (0 suppliers)

IUPAC Name: 1-chloro-2-(chloromethyl)-3H-benzo[f]chromene | CAS Registry Number: 61603-27-8
Synonyms: CTK2D6464

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKDZUSWVAQHWGA-UHFFFAOYSA-N

61603-27-8

3H-Naphtho[2,1-b]pyran, 1-chloro-2-[(4-chlorophenoxy)methyl]- (0 suppliers)

IUPAC Name: 1-chloro-2-[(4-chlorophenoxy)methyl]-3H-benzo[f]chromene | CAS Registry Number: 61603-29-0
Synonyms: CTK2D6462

Molecular Formula:	C₂₀H₁₄Cl₂O₂	Molecular Weight:	357.229960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFVIVQBPTUEPPR-UHFFFAOYSA-N

61603-29-0

3H-Naphtho[2,1-b]pyran, 1-chloro-2-[(4-methylphenoxy)methyl]- (0 suppliers)

IUPAC Name: 1-chloro-2-[(4-methylphenoxy)methyl]-3H-benzo[f]chromene | CAS Registry Number: 61603-28-9
Synonyms: CTK2D6463

Molecular Formula:	C₂₁H₁₇ClO₂	Molecular Weight:	336.811480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDIYBMKJGDQXBX-UHFFFAOYSA-N

61603-28-9

3H-Naphtho[2,1-b]pyran, 2,2'-(1,2-ethanediyl)bis[1-chloro- (0 suppliers)

IUPAC Name: 1-chloro-2-[2-(1-chloro-3H-benzo[f]chromen-2-yl)ethyl]-3H-benzo[f]chromene | CAS Registry Number: 61603-31-4
Synonyms: CTK2D6460

Molecular Formula:	C₂₈H₂₀Cl₂O₂	Molecular Weight:	459.363200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSFWSEKXWPDSLV-UHFFFAOYSA-N

61603-31-4

3H-NAPHTHO[2,1-B]PYRAN, 3,3'-(1,4-PHENYLENE)BIS[3-PHENYL- (1 supplier)

IUPAC Name: 3-phenyl-3-[4-(3-phenylbenzo[f]chromen-3-yl)phenyl]benzo[f]chromene | CAS Registry Number: 872715-65-6
Synonyms: CTK3C5000, 3H-Naphtho[2,1-b]pyran, 3,3'-(1,4-phenylene)bis[3-phenyl-

Molecular Formula:	C₄₄H₃₀O₂	Molecular Weight:	590.707800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXVWKXCTJDZULX-UHFFFAOYSA-N

872715-65-6

3H-Naphtho[2,1-b]pyran, 3,3-bis(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 3,3-bis(2-methoxyphenyl)benzo[f]chromene | CAS Registry Number: 28656-24-8
Synonyms: CTK0I5105

Molecular Formula:	C₂₇H₂₂O₃	Molecular Weight:	394.461780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVFUMKJDZQNZMG-UHFFFAOYSA-N

28656-24-8

3H-NAPHTHO[2,1-B]PYRAN, 3,3-BIS(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 3,3-bis(4-fluorophenyl)benzo[f]chromene | CAS Registry Number: 174312-49-3
Synonyms: CTK0A7548, 3H-Naphtho[2,1-b]pyran, 3,3-bis(4-fluorophenyl)-

Molecular Formula:	C₂₅H₁₆F₂O	Molecular Weight:	370.390746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKGWKKNOVLCDPC-UHFFFAOYSA-N

174312-49-3

3H-Naphtho[2,1-b]pyran, 3,3-bis[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 3,3-bis[3-(trifluoromethyl)phenyl]benzo[f]chromene | CAS Registry Number: 149743-83-9
Synonyms: ACMC-20n5tc, CTK0E8652

Molecular Formula:	C₂₇H₁₆F₆O	Molecular Weight:	470.405759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WUIAGTJYSCPKMJ-UHFFFAOYSA-N

149743-83-9

3H-Naphtho[2,1-b]pyran, 3,3-dimethyl- (2 suppliers)

IUPAC Name: 3,3-dimethylbenzo[f]chromene | CAS Registry Number: 19836-62-5
Synonyms: 3,3-dimethyl-3H-benzo[f]chromene, NSC115097, AC1L6QH5, AC1Q70MS, 3,3-dimethylbenzo[f]chromene, 3,3-dimethyl-benzo[f]chromene, CTK0E0597, AR-1E8710, AG-J-61950, NSC-115097

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFXQSBNLSMRJJN-UHFFFAOYSA-N

19836-62-5

3H-NAPHTHO[2,1-B]PYRAN, 3,3-DIPHENYL-8-(2-THIENYL)- (1 supplier)

IUPAC Name: 3,3-diphenyl-8-thiophen-2-ylbenzo[f]chromene | CAS Registry Number: 339529-21-4
Synonyms: CTK1B8055, 3H-Naphtho[2,1-b]pyran, 3,3-diphenyl-8-(2-thienyl)-

Molecular Formula:	C₂₉H₂₀OS	Molecular Weight:	416.533500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYJBUOZZCWSGSN-UHFFFAOYSA-N

339529-21-4

3H-Naphtho[2,1-b]pyran, 3-(1-naphthalenyl)-2-nitro- (1 supplier)

IUPAC Name: 3-naphthalen-1-yl-2-nitro-3H-benzo[f]chromene | CAS Registry Number: 112513-86-7
Synonyms: ACMC-20mgf1, AC1MC82N, Oprea1_136721, CTK0D1644, MolPort-002-919-067, 3-(1-naphthyl)-2-nitro-3H-benzo[f]chromene, 3-naphthalen-1-yl-2-nitro-3H-benzo[f]chromene

Molecular Formula:	C₂₃H₁₅NO₃	Molecular Weight:	353.370100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRWMAJYLOPQSCL-UHFFFAOYSA-N

112513-86-7

3H-Naphtho[2,1-b]pyran, 3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)benzo[f]chromene | CAS Registry Number: 159550-78-4
Synonyms: SureCN5182208, AGN-PC-0225MB, CTK0B0138

Molecular Formula:	C₂₈H₂₄O₄	Molecular Weight:	424.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFLZEOSKXKUEA-UHFFFAOYSA-N

159550-78-4

3H-Naphtho[2,1-b]pyran, 3-(2,6-difluorophenyl)-3-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-(2,6-difluorophenyl)-3-(4-methoxyphenyl)benzo[f]chromene | CAS Registry Number: 138947-57-6
Synonyms: ACMC-20mybo, SureCN3922633, CTK0F2839

Molecular Formula:	C₂₆H₁₈F₂O₂	Molecular Weight:	400.416726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APTGXKIWKJDBMU-UHFFFAOYSA-N

138947-57-6

3H-NAPHTHO[2,1-B]PYRAN, 3-(2-FLUOROPHENYL)-3-PHENYL- (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)-3-phenylbenzo[f]chromene | CAS Registry Number: 221680-02-0
Synonyms: SureCN2599691, CTK0I8725, 3H-Naphtho[2,1-b]pyran, 3-(2-fluorophenyl)-3-phenyl-

Molecular Formula:	C₂₅H₁₇FO	Molecular Weight:	352.400283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCVPGJCHZIEYLN-UHFFFAOYSA-N

221680-02-0

3H-NAPHTHO[2,1-B]PYRAN, 3-(3,4-DIMETHOXYPHENYL)-3-PHENYL- (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-phenylbenzo[f]chromene | CAS Registry Number: 188985-44-6
Synonyms: CTK0A3525, 3H-Naphtho[2,1-b]pyran, 3-(3,4-dimethoxyphenyl)-3-phenyl-

Molecular Formula:	C₂₇H₂₂O₃	Molecular Weight:	394.461780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGYSQLZOXHOZPJ-UHFFFAOYSA-N

188985-44-6

3H-Naphtho[2,1-b]pyran, 3-(4-methoxyphenyl)-3-(2-methylphenyl)- (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-3-(2-methylphenyl)benzo[f]chromene | CAS Registry Number: 138947-55-4
Synonyms: ACMC-20mybn, SureCN3918033, CTK0F2840

Molecular Formula:	C₂₇H₂₂O₂	Molecular Weight:	378.462380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRMVPGXVQYHDRC-UHFFFAOYSA-N

138947-55-4

3H-NAPHTHO[2,1-B]PYRAN, 3-[2,2'-BITHIOPHEN]-5-YL-3-(2-THIENYL)- (1 supplier)

IUPAC Name: 3-thiophen-2-yl-3-(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene | CAS Registry Number: 302326-79-0
Synonyms: CTK1B3443, 3H-Naphtho[2,1-b]pyran, 3-[2,2'-bithiophen]-5-yl-3-(2-thienyl)-

Molecular Formula:	C₂₅H₁₆OS₃	Molecular Weight:	428.588940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MREURVFZYRXPCG-UHFFFAOYSA-N

302326-79-0

3H-NAPHTHO[2,1-B]PYRAN, 3-[2,2'-BITHIOPHEN]-5-YL-3-PHENYL- (1 supplier)

IUPAC Name: 3-phenyl-3-(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene | CAS Registry Number: 832077-42-6
Synonyms: CTK3D4077, 3H-Naphtho[2,1-b]pyran, 3-[2,2'-bithiophen]-5-yl-3-phenyl-

Molecular Formula:	C₂₇H₁₈OS₂	Molecular Weight:	422.561220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNTFCNMYPKWTGX-UHFFFAOYSA-N

832077-42-6

3H-NAPHTHO[2,1-B]PYRAN, 5-(BROMOMETHYL)-3,3-DIPHENYL- (1 supplier)

IUPAC Name: 5-(bromomethyl)-3,3-diphenylbenzo[f]chromene | CAS Registry Number: 369380-96-1
Synonyms: CTK1A9805, 3H-Naphtho[2,1-b]pyran, 5-(bromomethyl)-3,3-diphenyl-

Molecular Formula:	C₂₆H₁₉BrO	Molecular Weight:	427.332460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKSRLHMOFJRUDR-UHFFFAOYSA-N

369380-96-1

3H-NAPHTHO[2,1-B]PYRAN, 6-NITRO- (1 supplier)

IUPAC Name: 6-nitro-3H-benzo[f]chromene | CAS Registry Number: 501428-61-1
Synonyms: 3H-Naphtho[2,1-b]pyran, 6-nitro-, AGN-PC-00JOQV, CTK1G7293

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCBKLKLXHIRSMH-UHFFFAOYSA-N

501428-61-1

3H-NAPHTHO[2,1-B]PYRAN, 8-(1,3-DITHIOL-2-YLIDENEMETHYL)-3,3-DIPHENYL- (1 supplier)

IUPAC Name: 8-(1,3-dithiol-2-ylidenemethyl)-3,3-diphenylbenzo[f]chromene | CAS Registry Number: 833461-89-5
Synonyms: CTK3D2756, 3H-Naphtho[2,1-b]pyran, 8-(1,3-dithiol-2-ylidenemethyl)-3,3-diphenyl-

Molecular Formula:	C₂₉H₂₀OS₂	Molecular Weight:	448.598500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBJVQWXZCBAUGS-UHFFFAOYSA-N

833461-89-5

3H-NAPHTHO[2,1-B]PYRAN, 8-[2,2'-BITHIOPHEN]-5-YL-3,3-DIPHENYL- (1 supplier)

IUPAC Name: 3,3-diphenyl-8-(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene | CAS Registry Number: 583886-86-6
Synonyms: CTK1E9867, 3H-Naphtho[2,1-b]pyran, 8-[2,2'-bithiophen]-5-yl-3,3-diphenyl-

Molecular Formula:	C₃₃H₂₂OS₂	Molecular Weight:	498.657180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIFPQKUHABXUKN-UHFFFAOYSA-N

583886-86-6

3H-Naphtho[2,1-b]pyran,3,3'-(1,2-ethanediyldi-4,1-phenylene)bis[3-phenyl- (0 suppliers)

175464-96-7

3H-Naphtho[2,1-b]pyran,3,3'-[2,2'-bithiophene]-5,5'-diylbis[3-(2-fluorophenyl)- (0 suppliers)

405151-03-3

3H-Naphtho[2,1-b]pyran,3,8-bis([2,2'-bithiophen]-5-yl)-3-(4-methoxyphenyl)- (0 suppliers)

320381-96-2

3H-Naphtho[2,1-b]pyran,3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)benzo[f]chromene | CAS Registry Number: 152151-55-8
Synonyms: 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)-3H-benzo[f]chromene, 3-(2-Fluoro-phenyl)-8-methoxy-3-(4-methoxy-phenyl)-3H-benzo[f]chromene, BAS 00398980, ChemDiv1_019173, AC1MJ14P, Oprea1_023665, Oprea1_678875, SCHEMBL3926851, HMS641H11, MolPort-001-930-065, STK836467, AKOS000513807, AKOS021983875, MCULE-3404616814, ST50227461, AG-690/10290005, SR-01000394510, SR-01000394510-1, 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)benzo[f]chromene, 1-[3-(2-fluorophenyl)-8-methoxy(3H-benzo[f]chromen-3-yl)]-4-methoxybenzene

Molecular Formula:	C₂₇H₂₁FO₃	Molecular Weight:	412.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKYMAEGRRCJZRP-UHFFFAOYSA-N

152151-55-8

3H-NAPHTHO[2,1-B]PYRAN-1-ACETAMIDE, 3-OXO-N-2-PROPYN-1-YL- (1 supplier)

IUPAC Name: 2-(3-oxobenzo[f]chromen-1-yl)-N-prop-2-ynylacetamide | CAS Registry Number: 923289-87-6
Synonyms: CTK3F9167, 3H-Naphtho[2,1-b]pyran-1-acetamide, 3-oxo-N-2-propyn-1-yl-

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKLROCQCWBKCJU-UHFFFAOYSA-N

923289-87-6

3H-NAPHTHO[2,1-B]PYRAN-1-CARBOXYLIC ACID, 3-OXO-, ETHYL ESTER (0 suppliers)

IUPAC Name: ethyl 3-oxobenzo[f]chromene-1-carboxylate | CAS Registry Number: 635299-42-2
Synonyms: 3H-Naphtho[2,1-b]pyran-1-carboxylic acid, 3-oxo-, ethyl ester, CTK2A8931, DTXSID60457339, ethyl-3-oxo-3h-benzo[f]chromene-1-carboxylate, 3-Oxo-3H-naphtho[2,1-b]pyran-1-carboxylic acid ethyl ester

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPQRZJZGNRAGTQ-UHFFFAOYSA-N

635299-42-2

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