4,8-Decadienal, 4,8-dimethyl-10-(phenylmethoxy)-, (E,Z)-,4,8-Decadienal, 4,8-dimethyl-10-(phenylmethoxy)-, (Z,Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23501 to 23550 of 199343 results Page:

460 461 462 463 464 465 466 467 468 469 470 [471] 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

4,8-Decadienal, 4,8-dimethyl-10-(phenylmethoxy)-, (E,Z)- (1 supplier)

IUPAC Name: 4,8-dimethyl-10-phenylmethoxydeca-4,8-dienal | CAS Registry Number: 89503-36-6
Synonyms: 4,8-Decadienal, 4,8-dimethyl-10-(phenylmethoxy)-, (Z,Z)-, 89503-46-8, ACMC-20lmv5, ACMC-20lmv7, CTK2J4955, CTK2J4957

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZHVPSGHGMOMLO-UHFFFAOYSA-N

89503-36-6

4,8-Decadienal, 4,8-dimethyl-10-(phenylmethoxy)-, (Z,Z)- (1 supplier)

IUPAC Name: 4,8-dimethyl-10-phenylmethoxydeca-4,8-dienal | CAS Registry Number: 89503-46-8
Synonyms: 4,8-Decadienal, 4,8-dimethyl-10-(phenylmethoxy)-, (E,Z)-, 89503-36-6, ACMC-20lmv5, ACMC-20lmv7, CTK2J4955, CTK2J4957

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZHVPSGHGMOMLO-UHFFFAOYSA-N

89503-46-8

4,8-Decadienamide, N,N,5,9-tetramethyl-, (E)- (1 supplier)

IUPAC Name: N,N,5,9-tetramethyldeca-4,8-dienamide | CAS Registry Number: 89171-32-4
Synonyms: ACMC-20lil5, CTK3A0320

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRXASSGEAANSSR-UHFFFAOYSA-N

89171-32-4

4,8-Decadienamide,5,9-dimethyl-N-(5-nitro-2-thiazolyl)-, (4E)- (1 supplier)

16328-06-6

4,8-DECADIENENITRILE,2,2,5,9-TETRAMETHYL- (5 suppliers)

IUPAC Name: (4E)-2,2,5,9-tetramethyldeca-4,8-dienenitrile | CAS Registry Number: 58260-78-9
Synonyms: EINECS 261-191-6, AI3-28395, CID6436709, 2,2,5,9-Tetramethyl-4,8-decadienenitrile, 4,8-Decadienenitrile, 2,2,5,9-tetramethyl-

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFMTVOFPAPETFY-UKTHLTGXSA-N

58260-78-9

4,8-DECADIENOIC ACID 2-ACETYL-2,5,9-TRIMETHYL-,ETHYL ESTER,(E)- (4 suppliers)

IUPAC Name: ethyl (4E)-2-acetyl-2,5,9-trimethyldeca-4,8-dienoate | CAS Registry Number: 125284-17-5
Synonyms: LAELPDRKQURVPS-SDNWHVSQSA-N, AC1NSH2Y, SCHEMBL14815133, ethyl (4E)-2-acetyl-2,5,9-trimethyldeca-4,8-dienoate, Ethyl (4E)-2-acetyl-2,5,9-trimethyl-4,8-decadienoate #, 4,8-Decadienoic acid, 2-acetyl-2,5,9-trimethyl-, ethyl ester, 4,8-Decadienoic acid, 2-acetyl-2,5,9-trimethyl-, ethyl ester, (E)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAELPDRKQURVPS-SDNWHVSQSA-N

125284-17-5

4,8-DECADIENOIC ACID 2-ACETYL-5,9-DIMETHYL-,ETHYL ESTER,(E)- (4 suppliers)

19894-78-1

4,8-DECADIENOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl deca-4,8-dienoate | CAS Registry Number: 1191-03-3
Synonyms: Methyl4,8-decadienoate, CTK4B1077, 4,8-Decadienoic acid,methyl ester, AG-D-41742

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYNYTTXGMNCKDP-UHFFFAOYSA-N

1191-03-3

4,8-Decadienoic acid, 10-(acetyloxy)-4,8-dimethyl-, ethyl ester, (E,E)- (1 supplier)

IUPAC Name: ethyl 10-acetyloxy-4,8-dimethyldeca-4,8-dienoate | CAS Registry Number: 87519-29-7
Synonyms: AGN-PC-00D5TY, CTK3C3409, ethyl (4E,8E)-10-acetyloxy-4,8-dimethyldeca-4,8-dienoate

Molecular Formula:	C₁₆H₂₆O₄	Molecular Weight:	282.375240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDVRFHZWXPLIND-UHFFFAOYSA-N

87519-29-7

4,8-Decadienoic acid, 10-hydroxy-4,8-dimethyl-, methyl ester, (E,E)- (1 supplier)

IUPAC Name: methyl 10-hydroxy-4,8-dimethyldeca-4,8-dienoate | CAS Registry Number: 73537-24-3
Synonyms: AGN-PC-00E02M, CTK2G1793, methyl (4E,8E)-10-hydroxy-4,8-dimethyldeca-4,8-dienoate

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGVUPSACBQEUNT-UHFFFAOYSA-N

73537-24-3

4,8-Decadienoic acid, 2,5,9-trimethyl-, ethyl ester, (E)- (1 supplier)

IUPAC Name: ethyl 2,5,9-trimethyldeca-4,8-dienoate | CAS Registry Number: 60268-23-7
Synonyms: AGN-PC-00LZUV, GERANYLMETHYLETHYLACETATE, CTK2F0890, 68705-63-5, ethyl (4E)-2,5,9-trimethyldeca-4,8-dienoate

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIULHFTVTXJPAV-UHFFFAOYSA-N

60268-23-7

4,8-Decadienoic acid, 2-[1-(cyclohexyloxy)ethylidene]-5,9-dimethyl-,ethyl ester (1 supplier)

833485-79-3

4,8-Decadienoic acid, 2-[6-(dimethylamino)hexyl]-5,9-dimethyl-, (E)- (1 supplier)

IUPAC Name: 2-[6-(dimethylamino)hexyl]-5,9-dimethyldeca-4,8-dienoic acid | CAS Registry Number: 62770-91-6
Synonyms: CTK2B2527

Molecular Formula:	C₂₀H₃₇NO₂	Molecular Weight:	323.513280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZSMOYYHFLKXOL-UHFFFAOYSA-N

62770-91-6

4,8-Decadienoic acid, 2-acetyl-2-chloro-5,9-dimethyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-acetyl-2-chloro-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 87887-27-2
Synonyms: CTK3C1137

Molecular Formula:	C₁₆H₂₅ClO₃	Molecular Weight:	300.820900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHHIDCAOXHMPNS-UHFFFAOYSA-N

87887-27-2

4,8-Decadienoic acid, 2-acetyl-2-chloro-5,9-dimethyl-, methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyl-2-chloro-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 87887-25-0
Synonyms: AGN-PC-00LLFD, CTK3C1139

Molecular Formula:	C₁₅H₂₃ClO₃	Molecular Weight:	286.794320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUVPIGXSDZYNJM-UHFFFAOYSA-N

87887-25-0

4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-acetyl-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 77532-61-7
Synonyms: CTK2G6285

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYPQAGFTLOOIJF-UHFFFAOYSA-N

77532-61-7

4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyl-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 77532-60-6
Synonyms: CTK1G3745, CTK2G6286, CTK2H2466, 4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (E)-, 4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (Z)-, 51933-45-0, 72444-95-2

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSTPZJQNOMFGJU-UHFFFAOYSA-N

77532-60-6

4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (E)- (1 supplier)

IUPAC Name: methyl 2-acetyl-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 51933-45-0
Synonyms: CTK1G3745, CTK2G6286, CTK2H2466, 4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, 4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (Z)-, 72444-95-2, 77532-60-6

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSTPZJQNOMFGJU-UHFFFAOYSA-N

51933-45-0

4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (Z)- (1 supplier)

IUPAC Name: methyl 2-acetyl-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 72444-95-2
Synonyms: CTK1G3745, CTK2G6286, CTK2H2466, 4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, 4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (E)-, 51933-45-0, 77532-60-6

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSTPZJQNOMFGJU-UHFFFAOYSA-N

72444-95-2

4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-2-(1-methyl-3-oxopropyl)-,ethyl ester (1 supplier)

833459-18-0

4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-2-(3-oxopropyl)-, ethylester (1 supplier)

76524-01-1

4,8-DECADIENOIC ACID, 2-CYANO-5,9-DIMETHYL-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-cyano-5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 833485-83-9
Synonyms: CTK3D2618, 4,8-Decadienoic acid, 2-cyano-5,9-dimethyl-, ethyl ester

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEEHAWRWTSLYNS-UHFFFAOYSA-N

833485-83-9

4,8-Decadienoic acid, 4,8-dimethyl-, ethyl ester (1 supplier)

IUPAC Name: ethyl 4,8-dimethyldeca-4,8-dienoate | CAS Registry Number: 88829-63-4
Synonyms: ACMC-20lebk, CTK3A5785

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIFLAMVQJSJCGQ-UHFFFAOYSA-N

88829-63-4

4,8-Decadienoic acid, 4,8-dimethyl-10-[(tetrahydro-2H-pyran-2-yl)oxy]-,(E,E)- (1 supplier)

87519-27-5

4,8-Decadienoic acid, 5,9-dimethyl-, ethyl ester, (Z)- (1 supplier)

IUPAC Name: ethyl 5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 67778-89-6
Synonyms: CTK1J2947

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDVCWYNTZCHPQF-UHFFFAOYSA-N

67778-89-6

4,8-Decadienoic acid, 5,9-dimethyl-, methyl ester, (E)- (2 suppliers)

IUPAC Name: methyl 5,9-dimethyldeca-4,8-dienoate | CAS Registry Number: 19894-82-7
Synonyms: CTK0A0141

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVFLRLAFBQUJGG-UHFFFAOYSA-N

19894-82-7

4,8-Decadienoic acid, 5,9-dimethyl-10-oxo-, methyl ester, (E,E)- (1 supplier)

IUPAC Name: methyl 5,9-dimethyl-10-oxodeca-4,8-dienoate | CAS Registry Number: 116315-56-1
Synonyms: ACMC-20mm7d, CTK0C5553

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQCNKXXAOLLQIL-UHFFFAOYSA-N

116315-56-1

4,8-Decadienoic acid, 5,9-dimethyl-2-(3-(dimethylamino)propyl)- (1 supplier)

IUPAC Name: (4E)-2-[3-(dimethylamino)propyl]-5,9-dimethyldeca-4,8-dienoic acid | CAS Registry Number: 88133-88-4
Synonyms: 4',5,9-Trimethyl-2-(4'-aza-pentyl)decadi-4,8-ene acid, 5,9-Dimethyl-2-(3-(dimethylamino)propyl)-4,8-decadienoic acid, AC1O4ERD, LS-59231, (4E)-2-[3-(dimethylamino)propyl]-5,9-dimethyldeca-4,8-dienoic acid

Molecular Formula:	C₁₇H₃₁NO₂	Molecular Weight:	281.433540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJLRGSXYXOQIGX-RVDMUPIBSA-N

88133-88-4

4,8-DECADIENOIC ACID, 7-HYDROXY-10-OXO-, (4Z,8E)- (1 supplier)

IUPAC Name: 7-hydroxy-10-oxodeca-4,8-dienoic acid | CAS Registry Number: 922508-96-1
Synonyms: CTK3G0325, 4,8-Decadienoic acid, 7-hydroxy-10-oxo-, (4Z,8E)-

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCGYEEPZRLBBFM-UHFFFAOYSA-N

922508-96-1

4,8-Decadienoic acid,2-(2,2-dimethoxyethyl)-5,9-dimethyl-2-(phenylthio)-, ethyl ester (1 supplier)

62495-28-7

4,8-Decadienoic acid,2-[1-[3-(dimethylamino)propoxy]ethylidene]-5,9-dimethyl-, ethyl ester (1 supplier)

833485-81-7

4,8-Decadienoic acid,2-acetyl-2-[3-(dimethylamino)propyl]-5,9-dimethyl-, ethyl ester (1 supplier)

833485-80-6

4,8-Decadienoic acid,5,9-dimethyl-,(4E)- (2 suppliers)

IUPAC Name: (4E)-5,9-dimethyldeca-4,8-dienoic acid | CAS Registry Number: 5579-63-5
Synonyms: 5,9-Dimethyl-4,8-decadienoic acid, geranylacetic acid, 40518-76-1, AC1O4DGA, SCHEMBL458219, SCHEMBL458220, HPOYZGTYWKRTPU-DHZHZOJOSA-N, 5,9-Dimethyl-4,8-decadienoicacid, EINECS 254-951-3, (4E)-5,9-dimethyldeca-4,8-dienoic acid

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPOYZGTYWKRTPU-DHZHZOJOSA-N

5579-63-5

4,8-Di(2-(2-ethylhexyl)thiophene-5-yl)-benzo[1,2-b:4,5-b']dithiophene (6 suppliers)

IUPAC Name: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole | CAS Registry Number: 1352642-35-3
Synonyms: 4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, SCHEMBL16353196, B5485, 4,8-Bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene

Molecular Formula:	C₃₄H₄₂S₄	Molecular Weight:	579.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNTCBLBIVSUXIW-UHFFFAOYSA-N

1352642-35-3

4,8-Di(5-(2-butyloctyl)thiophen-2-yl)-benzo[1,2-b:4,5-b']dithiophene (1 supplier)

IUPAC Name: 4,8-bis[5-(2-butyloctyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole | CAS Registry Number: 1443120-32-8
Synonyms: AKOS030528183, 4,8-Bis(5-(2-butyloctyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene

Molecular Formula:	C₄₂H₅₈S₄	Molecular Weight:	691.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTCJPNQIROEGSV-UHFFFAOYSA-N

1443120-32-8

4,8-DI(CYCLOHEX-3-ENOYLOXY)-2,6-DIOXABICYCLO[3.3.0]OCTAN-4,8-DIOL (0 suppliers)

4,8-di(tert-butyl)-6-ethoxy-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocine (1 supplier)

4,8-DIAMINO-1,3,5,7-TETRAHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2,6-DISULFONIC ACID (5 suppliers)

IUPAC Name: N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 6388-42-7
Synonyms: Ambcb6388427, MolPort-002-197-351, ZINC00980430, CID1209262, AM-879/40777380, N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-N'-(4-fluorobenzoyl)thiourea

Molecular Formula:	C₂₄H₂₀FN₃O₂S	Molecular Weight:	433.497903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUKQEJLGGVIWAQ-UHFFFAOYSA-N

6388-42-7

4,8-DIAMINO-1,5-DIHYDROXY-2,6-BIS(4-METHOXYPHENYL)ANTHRAQUINONE (5 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthracene-9,10-dione | CAS Registry Number: 79542-42-0
Synonyms: EINECS 279-176-8, 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone

Molecular Formula:	C₂₈H₂₂N₂O₆	Molecular Weight:	482.484080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JRKWACBPHRCXQH-UHFFFAOYSA-N

79542-42-0

4,8-DIAMINO-1,5-DIHYDROXY-2-(4-HYDROXYPHENYL)ANTHRAQUINONE (5 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | CAS Registry Number: 7098-08-0
Synonyms: EINECS 230-404-4, CID81541, 1,5-Diamino-4,8-dihydroxy-3-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(p-hydroxyphenyl)anthracen-9,10-dione, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-9,10-anthracenedione, 9,10-Anthracenedione, 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₀H₁₄N₂O₅	Molecular Weight:	362.335560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MOLVDYADKVCUCB-UHFFFAOYSA-N

7098-08-0

4,8-DIAMINO-1,5-DIHYDROXY-7-(4-HYDROXYPHENYL)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONIC ACID (1 supplier)

IUPAC Name: 5-dimethoxyphosphorylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 27768-77-0
Synonyms: Phosphonic acid, 5-norbornen-2-yl-, dimethyl ester, exo-, NSC138991, AC1L5ZEF, AC1Q6SE9, XRASOJGHWOHRFA-UHFFFAOYSA-N, NSC-138991, 5-dimethoxyphosphorylbicyclo[2.2.1]hept-2-ene, (Norborna-5-ene-2-yl)phosphonic acid dimethyl ester, Dimethyl bicyclo[2.2.1]hept-5-en-2-ylphosphonate #, Phosphonic acid, bicyclo[2.2.1]hept-5-en-2-yl-, dimethyl ester, exo-

Molecular Formula:	C₉H₁₅O₃P	Molecular Weight:	202.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRASOJGHWOHRFA-UHFFFAOYSA-N

27768-77-0

4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic Acid;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85223-34-3
Synonyms: EINECS 286-390-5, PL010393, 2-[(2-HYDROXYETHYL)AMINO]ETHAN-1-OL; 4,8-DIAMINO-1,5-DIHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2,6-DISULFONIC ACID, 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid, compound with 2,2'-iminobis(ethanol)

Molecular Formula:	C₁₈H₂₁N₃O₁₂S₂	Molecular Weight:	535.502240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: VNTFIOCJUQIYIZ-UHFFFAOYSA-N

85223-34-3

4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonic Acid (0 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 5138-23-8
Synonyms: NSC-73410, CHEMBL435920, 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid, NSC73410, Alizarine Saphirol SE, AGN-PC-0JKCXU, NCIOpen2_008926, SCHEMBL10706301, AC1L2850, DNC007107, 2-Anthracenesulfonic acid,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 4,8-diamino-1,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid

Molecular Formula:	C₁₄H₁₀N₂O₇S	Molecular Weight:	350.303400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SPHQXPPVJCWUGX-UHFFFAOYSA-N

5138-23-8

4,8-DIAMINO-2,3,6-TRIBROMO-NAPHTHALENE-1,5-DIONE (3 suppliers)

IUPAC Name: 4,8-diamino-2,3,6-tribromonaphthalene-1,5-dione | CAS Registry Number: 72918-29-7
Synonyms: CID5748746, 2,3,7-Tribromo-5-amino-8-hydroxy-1,4-naphthoquinone-1-imine, 1(4H)-Naphthalenone, 8-amino-2,3,6-tribromo-5-hydroxy-4-imino-

Molecular Formula:	C₁₀H₅Br₃N₂O₂	Molecular Weight:	424.870900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAHIUXOQRCPDBD-UHFFFAOYSA-N

72918-29-7

4,8-DIAMINO-2,6-DIBROMO-1,5-NAPHTHOQUINONE (3 suppliers)

IUPAC Name: 4,8-diamino-2,6-dibromonaphthalene-1,5-dione | CAS Registry Number: 73384-68-6
Synonyms: EINECS 248-044-1, BRN 3325965, EINECS 277-410-3, CID5360825, LS-95027, 4,8-Diamino-2,6-dibromo-1,5-naphthoquinone, 4-14-00-00869 (Beilstein Handbook Reference), 5-Amino-8-hydroxy-3,7-dibromo-1,4-naphthoquinone imine, 3,7-Dibromo-5-amino-8-hydroxy-1,4-naphthoquinone-1-imine, 8-Amino-2,6-dibromo-5-hydroxy-4-imino-1(4H)-naphthalenone, 8-Amino-2,6-dibromo-5-hydroxy-4-iminonaphthalen-1(4H)-one, 1(4H)-NAPHTHALENONE, 8-AMINO-2,6-DIBROMO-5-HYDROXY-4-IMINO-, 26846-51-5

Molecular Formula:	C₁₀H₆Br₂N₂O₂	Molecular Weight:	345.974840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVVRUFFZGGPYGG-UHFFFAOYSA-N

73384-68-6

4,8-DIAMINO-2,6-DIBROMONAPHTHALENE-1,5-DIOL (4 suppliers)

IUPAC Name: 4,8-diamino-2,6-dibromonaphthalene-1,5-diol | CAS Registry Number: 72379-40-9
Synonyms: EINECS 276-617-6, CID175046, 4,8-Diamino-2,6-dibromonaphthalene-1,5-diol, 1,5-Naphthalenediol, 4,8-diamino-2,6-dibromo-, 2,6-Dibromo-4,8-diamino-1,5-dihydroxynaphthalene

Molecular Formula:	C₁₀H₈Br₂N₂O₂	Molecular Weight:	347.990720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HVZHDPROXKTWAQ-UHFFFAOYSA-N

72379-40-9

4,8-DIAMINO-2,6-NAPHTHALENEDISULFONIC ACID (6 suppliers)

IUPAC Name: 4,8-diaminonaphthalene-2,6-disulfonic acid | CAS Registry Number: 6362-06-7
Synonyms: CTK5B9574, AG-G-36490

Molecular Formula:	C₁₀H₁₀N₂O₆S₂	Molecular Weight:	318.326200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HWFMYPFQBBWVPN-UHFFFAOYSA-N

6362-06-7

4,8-Diamino-2-(4-hydroxyphenyl)anthracene-1,5,9,10-tetrol (1 supplier)

IUPAC Name: 4,8-diamino-2-(4-hydroxyphenyl)anthracene-1,5,9,10-tetrol | CAS Registry Number: 80804-81-5

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.357 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: WFVAIVGMCHCWIS-UHFFFAOYSA-N

80804-81-5

4,8-DIAMINO-2-BROMO-1,5-DIHYDROXYANTHRAQUINONE (8 suppliers)

IUPAC Name: 4,8-diamino-2-bromo-1,5-dihydroxyanthracene-9,10-dione | CAS Registry Number: 27312-18-1
Synonyms: EINECS 248-396-6, CID117969, 3-Bromo-1,5-diamino-4,8-dihydroxyanthraquinone, 4,8-Diamino-2-bromo-1,5-dihydroxyanthraquinone, 9,10-Anthracenedione, 4,8-diamino-2-bromo-1,5-dihydroxy-

Molecular Formula:	C₁₄H₉BrN₂O₄	Molecular Weight:	349.136260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AIARLPIXVMHZLJ-UHFFFAOYSA-N

27312-18-1

4,8-DIAMINO-2-BROMO-1,5-NAPHTHOQUINONE (5 suppliers)

IUPAC Name: 4,8-diamino-2-bromonaphthalene-1,5-dione | CAS Registry Number: 73384-69-7
Synonyms: EINECS 277-411-9, CID5743623, 4,8-Diamino-2-bromo-1,5-naphthoquinone

Molecular Formula:	C₁₀H₇BrN₂O₂	Molecular Weight:	267.078780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKPTZVRKEMTFIM-UHFFFAOYSA-N

73384-69-7

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