4,10-Dioxa-3,11-disilatridecane,5-(2-ethenylcyclopropyl)-2,2,11,11,12,12-hexamethyl-3,3-diphenyl-,4,10-Dioxa-3,11-disilatridecane,5-ethynyl-2,2,3,3,11,11,12,12-octamethyl-, (5S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

7951 to 8000 of 197739 results Page:

[160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

4,10-Dioxa-3,11-disilatridecane,5-(2-ethenylcyclopropyl)-2,2,11,11,12,12-hexamethyl-3,3-diphenyl- (0 suppliers)

183610-86-8

4,10-Dioxa-3,11-disilatridecane,5-ethynyl-2,2,3,3,11,11,12,12-octamethyl-, (5S)- (0 suppliers)

155084-43-8

4,10-Dioxa-3,11-disilatridecane,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(2E,5S,6R,7S)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-8-(phenylmethoxy)-2-octen-1-yl]-2,2,3,3,6,8,11,11,12,12-decamethyl-, (5R,6S,7S,8S)- (0 suppliers)

916240-58-9

4,10-Dioxa-6,8-dithia-5,9-diphospha-7-bismatridecane,7-chloro-2,12-dimethyl-5,9-bis(2-methylpropoxy)-, 5,9-disulfide (0 suppliers)

89928-37-0

4,10-Dioxa-6,8-dithia-5,9-diphospha-7-bismatridecane,7-chloro-5,9-dipropoxy-, 5,9-disulfide (0 suppliers)

89928-35-8

4,10-Dioxa-7-thia-3,11-disilatridecane (0 suppliers)

IUPAC Name: ethyl-[2-(2-ethylsilyloxyethylsulfanyl)ethoxy]silane | CAS Registry Number: 27872-98-6
Synonyms: CTK1A6784, LP022825

Molecular Formula:	C₈H₂₂O₂SSi₂	Molecular Weight:	238.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPYYFJWKUKZEOX-UHFFFAOYSA-N

27872-98-6

4,10-Dioxabicyclo[5.2.1]decan-3-one, 5-ethyl-2-methyl-,(1R,2R,5R,7S)-rel- (0 suppliers)

355120-42-2

4,10-DIOXABICYCLO[5.2.1]DECAN-3-ONE,2,6-DIMETHYL-5-PROPYL-,(1R,2S,5S,6R,7S)- (1 supplier)

817166-32-8

4,10-DIOXADISPIRO[2.1.4.2]UNDECANE (3 suppliers)

IUPAC Name: 4,10-dioxadispiro[2.1.4^{5}.2^{3}]undecane | CAS Registry Number: 90438-56-5
Synonyms: CTK3I5892, AG-H-70992, 4,10-Dioxadispiro[2.1.4.2]undecane(9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZGUQUPKWVVXAL-UHFFFAOYSA-N

90438-56-5

4,10-Dioxadispiro[2.1.4.2]undecane, 1,1-dichloro-11,11-dimethyl- (1 supplier)

IUPAC Name: 2,2-dichloro-11,11-dimethyl-4,10-dioxadispiro[2.1.4^{5}.2^{3}]undecane | CAS Registry Number: 89995-48-2
Synonyms: ACMC-20lsjy, AGN-PC-00LG3X, CTK2I7818

Molecular Formula:	C₁₁H₁₆Cl₂O₂	Molecular Weight:	251.149540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGYFEEVOZFXYGG-UHFFFAOYSA-N

89995-48-2

4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone (0 suppliers)

4,10-Dioxatricyclo[5.2.1.0(2,6)]Dec-8-Ene-3,5-Dione (12 suppliers)

Synonyms: Furan-maleic anhydride adduct, Furan-maleic anhydride copolymer, ARONIS007323, AKE-BBR-008708, CHEBI:103241, CID98484, NSC14002, NSC61997, EINECS 226-570-2, NSC 14002, NSC 61997, NSC144085, NSC190418, NSC231495, Furan-maleic anhydride Diels-Alder adduct, BBR-008708, NSC 231495, OR26784, AI3-32678, 3,6-Endoxo-delta'-tetrahydrophthalic anhydride

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQYNRBAAQFZCLF-UHFFFAOYSA-N

5426-09-5

4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one (14 suppliers)

Synonyms: NSC323756, CID331417, D3552, 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIAQKKYOUVIGII-UHFFFAOYSA-N

72150-22-2

4,10-Dioxatricyclo[5.2.1.0(2,6)]decane-3,5-dione (1 supplier)

IUPAC Name: 4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione
Synonyms: Norcantharidin, 5442-12-6, Endothall anhydride, 29745-04-8, Hexahydro-4,7-epoxyisobenzofuran-1,3-dione, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (Rac)-Norcantharidin, 4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione, 3,6-Endoxohexahydrophthalic anhydride, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, (+/-)-Norcantharidin, hexahydro-4,7-epoxy-2-benzofuran-1,3-dione, exo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, Norcantharadine, (+/-)-NCTD, MFCD00213361, NCTD, 51154-98-4, DEMETHYL-CANTHARIDIN

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAABVEXCGCXWRR-UHFFFAOYSA-N

4,10-DIPHENYL-OCTAHYDRO-5,11-DIOXA-3A,9A-DIAZA-DICYCLOPENTA[A,F]CYCLODECENE-3,9-DIONE (1 supplier)

4,10-DITHIA-1,7,13-TRIAZABICYCLO[11.3.3]NONADECANE (1 supplier)

IUPAC Name: 4,10-dithia-1,7,13-triazabicyclo[11.3.3]nonadecane | CAS Registry Number: 189343-90-6
Synonyms: CTK0A2997, 4,10-Dithia-1,7,13-triazabicyclo[11.3.3]nonadecane

Molecular Formula:	C₁₄H₂₉N₃S₂	Molecular Weight:	303.530160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKBFBOHCGMDPHL-UHFFFAOYSA-N

189343-90-6

4,10-Dithia-1-azatetracyclo[9.7.0.0^{3,7}.0^{12,17}]octadeca-3(7),5,12(17),13,15-pentaene-8,18-dione (3 suppliers)

IUPAC Name: 4,10-dithia-1-azatetracyclo[9.7.0.03,7.012,17]octadeca-3(7),5,12,14,16-pentaene-8,18-dione | CAS Registry Number: 190912-32-4
Synonyms: 5H-thieno[2',3':5,6][1,3]thiazocino[2,3-a]isoindole-4,11(6aH,13H)-dione, 4,10-dithia-1-azatetracyclo[9.7.0.0^{3,7}.0^{12,17}]octadeca-3(7),5,12(17),13,15-pentaene-8,18-dione, MLS000696322, CHEMBL1483091, MFCD05670098, AKOS005108235, MCULE-1973907154, MS-2679, KS-0000286Z, SMR000337516, SR-01000308559, SR-01000308559-1, 7H-7,8-([1,2]Benzenomethano)-9H-1,6-dithia-8-aza-1H-cyclopentacyclooctene-4,10(5H)-dione

Molecular Formula:	C₁₅H₁₁NO₂S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFZVUQQCZNSMTB-UHFFFAOYSA-N

190912-32-4

4,10-Epoxy-1H-thiepino[4,5-f]isoindole-1,3(2H)-dione (1 supplier)

Synonyms: CTK1C3908

Molecular Formula:	C₁₂H₅NO₃S	Molecular Weight:	243.238000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGSYPQIDFDJGBJ-UHFFFAOYSA-N

30810-65-2

4,10-Epoxyphenanthrene (1 supplier)

Synonyms: CTK2G2670

Molecular Formula:	C₁₄H₈O	Molecular Weight:	192.212720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JARXYXIUCAMKGH-UHFFFAOYSA-N

7127-54-0

4,10-ETHANOFURO[3,4-B]QUINOLIZINIUM,1,3- DIHYDRO-1,3-DIOXO- (1 supplier)

23639-57-8

4,10-Etheno-6H-furo[2,3-d][1,2,4]triazolo[1,2-a]pyridazine-6,8(7H)-dione (0 suppliers)

27413-69-0

4,10-Iminobenzo[4,5]cyclohepta[1,2-c]pyrrole-1,3(2H,4H)-dione (0 suppliers)

29410-90-0

4,10-Methano-1H-cyclopentacyclodecen-12-one,9-heptyl-2,3,3a,4,9,10-hexahydro-2,10- dihydroxy-6-methyl-,(2R,3aR,4R,9S,10R)- (0 suppliers)

183659-20-3

4,10-PHENANTHRENEDIOL (2 suppliers)

IUPAC Name: phenanthrene-4,10-diol | CAS Registry Number: 364080-30-8
Synonyms: CTK4H6422, AG-F-26832

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGAHMZHBIWNJCJ-UHFFFAOYSA-N

364080-30-8

4,10-Tetradecadien-1-ol, acetate, (E,Z)- (4 suppliers)

IUPAC Name: acetic acid;tetradeca-4,10-dien-1-ol | CAS Registry Number: 105700-87-6
Synonyms: ACMC-20m8t7, CTK0G4867

Molecular Formula:	C₁₆H₃₀O₃	Molecular Weight:	270.407600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTWSJJVEFWOBML-UHFFFAOYSA-N

105700-87-6

4,10-Undecadienenitrile, 8-hydroxy-, (Z)- (0 suppliers)

IUPAC Name: 8-hydroxyundeca-4,10-dienenitrile | CAS Registry Number: 63049-60-5
Synonyms: CTK1I8406

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTAKBFGQGTYARR-UHFFFAOYSA-N

63049-60-5

4,10:5,9-Diethenobiphenyleno[2,3-c:6,7-c']difuran-1,3,6,8-tetrone(9CI) (0 suppliers)

26593-60-2

4,10a-Epoxy-10aH-cyclopenta[6,7]naphtho[1,2-c]furan-1,3,7(4H)-trione (1 supplier)

Synonyms: CTK1A5756

Molecular Formula:	C₁₅H₆O₅	Molecular Weight:	266.205140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNRKWIWZSDAVIU-UHFFFAOYSA-N

27797-18-8

4,10a-Epoxy-10aH-cyclopenta[6,7]naphtho[1,2-c]furan-1,3-dione (1 supplier)

Synonyms: CTK1A6686

Molecular Formula:	C₁₅H₆O₄	Molecular Weight:	250.205740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPBJKSIALQXUAY-UHFFFAOYSA-N

26851-48-9

4,10a-Ethano-10,4a-(iminoethano)phenanthrene,1,2,3,4,9,10-hexahydro-, (4S,4aR,10R,10aS)- (9CI) (0 suppliers)

52717-85-8

4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol (1 supplier)

IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 34298-31-2
Synonyms: Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 73088-51-4, AGN-PC-030NJK, AGN-PC-0OH7Y7, CTK1A9010, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-rel-, 32214-88-3, 32214-89-4, (1R,3E,5R,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-3-en-5-ol, 38284-08-1

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWUYGFWOANEJRE-UHFFFAOYSA-N

34298-31-2

4,11,11-TRIS(METHOXYCARBONYL)-6-METHYLTRICYCLO(7.4.0.0)TRIDEC-7-ENE-4,2-CARBOLACTONE (3 suppliers)

Synonyms: 4,11,11-Tmtc, CID195714, 4,11,11-Tris(methoxycarbonyl)-6-methyltricyclo(7.4.0.0)tridec-7-ene-4,2-carbolactone

Molecular Formula:	C₂₁H₂₆O₈	Molecular Weight:	406.426340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QKWJDIKZBYYDSI-NEFVQTQASA-N

132412-55-6

4,11,13,20-TETRAOXA-12-SILATRICOSA-1,22-DIENE, 12,12-DIMETHYL- (1 supplier)

IUPAC Name: dimethyl-bis(6-prop-2-enoxyhexoxy)silane | CAS Registry Number: 821017-96-3
Synonyms: CTK3E2214, 4,11,13,20-Tetraoxa-12-silatricosa-1,22-diene, 12,12-dimethyl-

Molecular Formula:	C₂₀H₄₀O₄Si	Molecular Weight:	372.614700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRPHFXWAYNYDEH-UHFFFAOYSA-N

821017-96-3

4,11,13-Pentadecatriene-1,1,8,8-tetracarboxylic acid,15-chloro-4-methyl-, tetramethyl ester, (E,E,Z)- (0 suppliers)

144344-24-1

4,11,15,22-Tetraoxa-7,19-diazapentacosanedioic acid,13,13-bis[[3-[[2-(2-carboxyethoxy)-1,1-bis[(2-carboxyethoxy)methyl]ethyl]amino]-3-oxopropoxy]methyl]-6,6,20,20-tetrakis[(2-carboxyethoxy)methyl]-8,18-dioxo- (0 suppliers)

132491-92-0

4,11-BIS(HYDROXYMETHYL)-11-METHYL-8-METHYLENE-, [1 (1 supplier)

IUPAC Name: (1R,4Z,9S,11R)-4,11-bis(hydroxymethyl)-11-methyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one | CAS Registry Number: 81426-95-1
Synonyms: 4,11-bis(hydroxymethyl)-11-methyl-8-methylene-, [1, (1R,4Z,9S,11R)-4,11-Bis(hydroxymethyl)-11-methyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one, AKOS040734319

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFJGKPLRMWQNGT-XGXDMWQASA-N

81426-95-1

4,11-DIAMINO-2,3-DIHYDRO-3-IMINO-2-(3-METHOXYBUTYL)-1H-NAPHTH[2,3-F]ISOINDOLE-1,5,10-TRIONE (5 suppliers)

IUPAC Name: 4,11-diamino-1-imino-2-(3-methoxybutyl)naphtho[2,3-f]isoindole-3,5,10-trione | CAS Registry Number: 55524-89-5
Synonyms: 4,11-Diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione, EINECS 259-691-4, AC1O56YD, CTK5A3750, AG-F-94234, 4,11-diamino-1-imino-2-(3-methoxybutyl)naphtho[2,3-f]isoindole-3,5,10-trione, 1H-Naphth[2,3-f]isoindole-1,5,10-trione,4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxybutyl)-

Molecular Formula:	C₂₁H₂₀N₄O₄	Molecular Weight:	392.407900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PLCUNNRCOLFNTM-UHFFFAOYSA-N

55524-89-5

4,11-DIAMINO-2-(2,3-DIPHENYLPROPYL)-1H-NAPHTH(2,3-F)ISOINDOLE-1,3,5,10(2H)-TETRONE (3 suppliers)

IUPAC Name: 1-(4-chloronaphthalen-1-yl)-2-(dihexylamino)ethanol | CAS Registry Number: 5419-26-1
Synonyms: NSC9676, 1-(4-chloronaphthalen-1-yl)-2-(dihexylamino)ethanol, 6272-82-8, AC1L5C2M, AC1Q3R6W, CTK4J9950, KST-1B6403, NSC-9676, AR-1B1821, AG-K-36082, 1-Naphthalenemethanol,4-chloro-a-[(dihexylamino)methyl]-

Molecular Formula:	C₂₄H₃₆ClNO	Molecular Weight:	390.001740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZDZABRTQCBFGB-UHFFFAOYSA-N

5419-26-1

4,11-DIAMINO-2-(2-BUTOXYETHYL)-2,3-DIHYDRO-3-IMINO-1H-NAPHTH[2,3-F]ISOINDOLE-1,5,10-TRIONE (6 suppliers)

IUPAC Name: 4,11-diamino-2-(2-butoxyethyl)-1-iminonaphtho[2,3-f]isoindole-3,5,10-trione | CAS Registry Number: 30415-45-3
Synonyms: EINECS 250-186-4, CID121702, 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2-(2-butoxyethyl)-2,3-dihydro-3-imino-, 4,11-Diamino-2-(2-butoxyethyl)-2,3-dihydro-3-imino-1H-naphth(2,3-f)isoindole-1,5,10-trione

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UECNRPKDQBDEFZ-UHFFFAOYSA-N

30415-45-3

4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone (4 suppliers)

IUPAC Name: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 6647-27-4
Synonyms: 4,11-diamino-2-isobutyl-1h-naphtho[2,3-f]isoindole-1,3,5,10(2h)-tetrone, EINECS 229-665-7, AC1Q6OOF, AC1L30QC, CTK5C4792, AR-1F7342, AG-G-50904, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-(2-methylpropyl)-, 2,3-Anthracenedicarboximide,1,4-diamino-9,10-dihydro-N-isobutyl-9,10-dioxo- (7CI,8CI), 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.366680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDKCUVFLXISKKK-UHFFFAOYSA-N

6647-27-4

4,11-DIAMINO-2-(3-ETHOXYPROPYL)-1H-NAPHTH(2,3-F)ISOINDOLE-1,3,5,10(2H)-TETRONE (2 suppliers)

IUPAC Name: 4-[4-(4-nitrophenyl)butyl]aniline | CAS Registry Number: 94572-59-5
Synonyms: 4-[4-(4-nitrophenyl)butyl]aniline, NSC86421, AC1L5XMV, CTK5H6824, NSC-86421, AG-J-75448

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBGNVCDWTBBSBF-UHFFFAOYSA-N

94572-59-5

4,11-DIAMINO-2-(3-ETHOXYPROPYL)-1H-NAPHTH[2,3-F]ISOINDOLE-1,3,5,10(2H)-TETRONE (6 suppliers)

IUPAC Name: 4,11-diamino-2-(3-ethoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 72906-26-4
Synonyms: EINECS 276-994-7, CID166349, 1,4-Diamino-9,10-dihydro-N-(3-ethoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-, 4,11-Diamino-2-(3-ethoxypropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 705250-02-8

Molecular Formula:	C₂₁H₁₉N₃O₅	Molecular Weight:	393.392660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XWSOHSMPVBUXMC-UHFFFAOYSA-N

72906-26-4

4,11-Diamino-2-(3-Methoxypropyl)-1h-Naphth(2,3-F)isoindole-1,3,5,10(2h)-Tetrone (22 suppliers)

IUPAC Name: 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 12217-80-0
Synonyms: C.I. DISPERSE BLUE 60, CID25530, EINECS 235-402-7, ZINC02019889, 1,4-Diamino-N-(3-methoxypropyl)anthraquinone-2,3-dicarboximide, 1,4-Diaminoanthraquinon-N-gamma-methoxypropyl-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindol-1,3,5,10(2H)-tetrone, 12222-94-5, 329320-45-8, 3316-13-0, 477217-10-0, 705249-99-6, 76416-97-2

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBCXRDHKXHADQF-UHFFFAOYSA-N

12217-80-0

4,11-DIAMINO-2-(3-METHOXYPROPYL)-1H-NAPHTH[2,3-F]ISOINDOLE-1,3,5,10(2H)-TETRONE (4 suppliers)

IUPAC Name: 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 3316-13-0
Synonyms: 12217-80-0, C.I. DISPERSE BLUE 60, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, SureCN5007718, AC1L19A0, CTK4H0041, MolPort-006-119-925, Disperse Blue 60, Technical grade, EINECS 235-402-7, AG-F-11487, P026, 1,4-Diamino-N-(3-methoxypropyl)anthraquinone-2,3-dicarboximide, 1,4-Diaminoanthraquinon-N-gamma-methoxypropyl-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindol-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone, 12222-94-5, 329320-45-8, 477217-10-0

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBCXRDHKXHADQF-UHFFFAOYSA-N

3316-13-0

4,11-DIAMINO-2-[(3-METHOXYPROPYL)AMINO]-1H-CYCLPENTA[B]ANTHRACENE-1,3,5,10(2H)-TETRONE (5 suppliers)

IUPAC Name: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone | CAS Registry Number: 93859-27-9
Synonyms: EINECS 299-364-3, 4,11-Diamino-2-((3-methoxypropyl)amino)-1H-cyclopent(b)anthracene-1,3,5,10(2H)-tetrone

Molecular Formula:	C₂₁H₁₉N₃O₅	Molecular Weight:	393.392660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HLJSNIRVZGORDT-UHFFFAOYSA-N

93859-27-9

4,11-DIAMINO-2-BUTYL-1H-NAPHTH[2,3-F]ISOINDOLE-1,3,5,10(2H)-TETRONE (4 suppliers)

IUPAC Name: 4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 3176-88-3
Synonyms: SureCN80507, AC1L2C7F, CTK4G7692, EINECS 221-648-2, ZINC02032655, AG-F-05998, 4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-butyl-, 4,11-Diamino-2-butyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 2,3-Anthracenedicarboximide,1,4-diamino-N-butyl-9,10-dihydro-9,10-dioxo- (7CI,8CI); C.I. 668205; C.I.Disperse Blue 334; Disperse Blue 334

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.366680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGXWOQHRUHXYIK-UHFFFAOYSA-N

3176-88-3

4,11-DIAMINO-2-ETHYL-1H-NAPHTH(2,3-F)ISOINDOLE-1,3,5,10(2H)-TETRONE (4 suppliers)

IUPAC Name: 4,11-diamino-2-ethylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 6745-33-1
Synonyms: 4,11-Diamino-2-ethyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 65121-70-2, EINECS 265-458-8, AC1Q6OOE, AC1L2UE2, SureCN10057893, CTK8D5182, AR-1F7341, 1,4-Diamino-N-ethyl-2,3-anthraquinonedicarboximide, 4,11-diamino-2-ethylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-ethyl-, 4,11-diamino-2-ethyl-1H-naphtho[2,3-f]isoindole-1,3,5,10(2H)-tetrone

Molecular Formula:	C₁₈H₁₃N₃O₄	Molecular Weight:	335.313520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJRAWDJHNNPSHG-UHFFFAOYSA-N

6745-33-1

4,11-DIAZADIBENZO(A,H)PYRENE (2 suppliers)

Synonyms: Quinoline, 8-bromo-, 3,10-Diazadibenzo(d,k)pyrene, 4,11-Diazadibenzo(a,h)pyrene, Dipyrido(2,3-d,2,3-k)pyrene, CID27930, LS-95277, NAPHTHO(1,8-gh:5,4-g'h')DIQUINOLINE

Molecular Formula:	C₂₂H₁₂N₂	Molecular Weight:	304.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOTNAPGVLJPNRJ-UHFFFAOYSA-N

16566-62-4

4,11-Dibutyldibenzo[a,rst]naphtho[8,1,2-cde]pentaphene (1 supplier)

IUPAC Name: phenyl 1-hydroxy-4-iodonaphthalene-2-carboxylate | CAS Registry Number: 169798-34-9
Synonyms: 1-Hydroxy-4-iodo-2-naphthoic acid phenyl ester

Molecular Formula:	C₁₇H₁₁IO₃	Molecular Weight:	390.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHRXVYRTWGBUPT-UHFFFAOYSA-N

169798-34-9

4,11-Dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (0 suppliers)

5778-67-6

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