4,8-DECADIENOIC ACID, 7-HYDROXY-10-OXO-, (4Z,8E)-,4,8-Decadienoic acid,2-(2,2-dimethoxyethyl)-5,9-dimethyl-2-(phenylthio)-, ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23351 to 23400 of 197739 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-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 (0 suppliers)

62495-28-7

4,8-Decadienoic acid,2-[1-[3-(dimethylamino)propoxy]ethylidene]-5,9-dimethyl-, ethyl ester (0 suppliers)

833485-81-7

4,8-Decadienoic acid,2-acetyl-2-[3-(dimethylamino)propyl]-5,9-dimethyl-, ethyl ester (0 suppliers)

833485-80-6

4,8-Decadienoic acid,5,9-dimethyl-,(4E)- (1 supplier)

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 (7 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 (3 suppliers)

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 (1 supplier)

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 (4 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 (2 suppliers)

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 (1 supplier)

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 (2 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 (5 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 (9 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 (6 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

4,8-Diamino-9,10-dihydro-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;4,8-diamino-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonate | CAS Registry Number: 6425-02-1
Synonyms: 4,8-Diamino-9,10-dihydro-1,3,5,7-tetrahydroxy-9,10-dioxoanthracene-2,6-disulfonicaciddisodiumsalt

Molecular Formula:	C₁₄H₈N₂Na₂O₁₂S₂	Molecular Weight:	506.329059 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: WHGYAIUZPYBICZ-UHFFFAOYSA-L

6425-02-1

4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-7-(4-HYDROXYPHENYL)-9,10-DIOXOANTHRACENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-7-(4-hydroxyphenyl)-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 26869-99-8
Synonyms: EINECS 248-078-7, CID117887, 1,5-Diamino-4,8-dihydroxy-2-(p-hydroxyphenyl)-7-anthraquinonesulfonic acid, 4,8-Diamino-1,5-dihydroxy-7-(4-hydroxyphenyl)-2-anthraquinonesulfonic acid, 2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-hydroxyphenyl)-9,10-dioxo-, 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-hydroxyphenyl)-9,10-dioxoanthracene-2-sulphonic acid

Molecular Formula:	C₂₀H₁₄N₂O₈S	Molecular Weight:	442.398760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YFKFBKUGGPWWFB-UHFFFAOYSA-N

26869-99-8

4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-7-(4-METHOXYPHENYL)-9,10-DIOXOANTHRACENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: 4,8-diamino-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 26941-42-4
Synonyms: 2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-, 4,8-diamino-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, AC1L3LSB, AC1Q6X1Q, CTK1A2644, EINECS 248-120-4, AR-1F8895, 4,8-Diamino-1,5-dihydroxy-7-(p-methoxyphenyl)anthraquinone-2-sulfonic acid, AG-E-85454, 1,5-Diamino-4,8-dihydroxy-2-(p-methoxyphenyl)-7-anthraquinonesulfonic acid, 4,8-diamino-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulfonic acid, 2-Anthracenesulfonicacid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-, 2-Anthracenesulfonicacid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(p-methoxyphenyl)-9,10-dioxo-(8CI), 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxoanthracene-2-sulphonic acid

Molecular Formula:	C₂₁H₁₆N₂O₈S	Molecular Weight:	456.425340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BOGQWONBGYJLTF-UHFFFAOYSA-N

26941-42-4

4,8-DIAMINO-9,10-DIHYDROANTHRACENE-1,5,9,10-TETROL (3 suppliers)

IUPAC Name: 4,8-diamino-9,10-dihydroanthracene-1,5,9,10-tetrol | CAS Registry Number: 93778-47-3
Synonyms: EINECS 298-184-2, CID3022337, 4,8-Diamino-9,10-dihydroanthracene-1,5,9,10-tetrol

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NABHKBGZIKOEJG-UHFFFAOYSA-N

93778-47-3

4,8-DiaminoAnthrarufin (0 suppliers)

4,8-Diaminonaphthalene-2,6-dicarboxylic acid (2 suppliers)

IUPAC Name: 4,8-diaminonaphthalene-2,6-dicarboxylic acid | CAS Registry Number: 2226204-96-0

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SAZJFJGPDGMYJB-UHFFFAOYSA-N

2226204-96-0

4,8-Dianilino-2,6-diethoxypyrimido[5,4-d]pyrimidine (2 suppliers)

IUPAC Name: 2-N,4-N,6-N,8-N-tetrakis(3-chlorophenyl)pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine | CAS Registry Number: 18710-95-7
Synonyms: 2-N,4-N,6-N,8-N-tetrakis(3-chlorophenyl)pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine, AC1LCRSM, AGN-PC-0JU5RE, Pyrimido[5,4-d]pyrimidine, 2,4,6,8-tetrakis(m-chloroanilino)-, 2,4,6,8-Tetrakis(m-chloroanilino)pyrimido[5,4-d]pyrimidine

Molecular Formula:	C₃₀H₂₀Cl₄N₈	Molecular Weight:	634.345400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XYYCLUIXATVNPW-UHFFFAOYSA-N

18710-95-7

4,8-diazabicyclo[4.2.0]octa-1(8),2,4,6-tetraene (1 supplier)

IUPAC Name: 4,8-diazabicyclo[4.2.0]octa-1(8),2,4,6-tetraene | CAS Registry Number: 83352-78-7
Synonyms: 3,7-DIAZABICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE, SCHEMBL16657258, ZINC72230762

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGSXRKYGRXZZGO-UHFFFAOYSA-N

83352-78-7

4,8-Diazaspiro[2.6]nonan-9-one (1 supplier)

IUPAC Name: 4,8-diazaspiro[2.6]nonan-9-one | CAS Registry Number: 2138014-33-0
Synonyms: 4,8-diazaspiro[2.6]nonan-9-one, AKOS034086693, AT24169, EN300-716218, Z2901605438

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOCOYDXESPMHEG-UHFFFAOYSA-N

2138014-33-0

4,8-dibromo-1,5-naphthyridine (2 suppliers)

IUPAC Name: 4,8-dibromo-1,5-naphthyridine | CAS Registry Number: 1393914-91-4

Molecular Formula:	C₈H₄Br₂N₂	Molecular Weight:	287.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUCCZSOGWBLCDJ-UHFFFAOYSA-N

1393914-91-4

4,8-dibromo-1,6-Naphthyridine (4 suppliers)

72754-02-0

4,8-Dibromo-1-chloroisoquinoline (1 supplier)

IUPAC Name: 4,8-dibromo-1-chloroisoquinoline | CAS Registry Number: 1823289-79-7
Synonyms: 4,8-DIBROMO-1-CHLOROISOQUINOLINE

Molecular Formula:	C₉H₄Br₂ClN	Molecular Weight:	321.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRVXJEBMXSRMIH-UHFFFAOYSA-N

1823289-79-7

4,8-Dibromo-1-naphthoic acid (1 supplier)

42382-37-6

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone (9 suppliers)

IUPAC Name: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 24848-78-0
Synonyms: ST50985910, AC1LCHDE, 3,6-Dibromo-1,2:4,5-benzenetetracarboxylic dianhydride, MolPort-000-864-064, AKOS001478632, MCULE-9651599225, AB1006788, 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone, 4,8-dibromofurano[3,4-f]isobenzofuran-1,3,5,7-tetraone

Molecular Formula:	C₁₀Br₂O₆	Molecular Weight:	375.911400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYIHYCLAXDDYFC-UHFFFAOYSA-N

24848-78-0

4,8-dibromo-2,6-bis(2-hydroxyethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone (1 supplier)

IUPAC Name: 4,8-dibromo-2,6-bis(2-hydroxyethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 5575-10-0
Synonyms: CBMicro_025198, AC1LL48M, Oprea1_494972, Oprea1_536657, MolPort-001-898-541, HMS1610O05, ZINC829495, CCG-12263, AKOS000638181, MCULE-9436868086, BAS 00480608, BIM-0025220.P001, 4,8-Dibromo-2,6-bis-(2-hydroxy-ethyl)-pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone

Molecular Formula:	C₁₄H₁₀Br₂N₂O₆	Molecular Weight:	462.047000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKZPWSSIZFFYRV-UHFFFAOYSA-N

5575-10-0

4,8-dibromo-2,6-diethyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole (1 supplier)

IUPAC Name: 4,8-dibromo-2,6-diethyl-[1,3]oxazolo[5,4-f][1,3]benzoxazole | CAS Registry Number: 81534-84-1
Synonyms: NSC365094, AC1L7PKW, NSC-365094, 2,6-Diethyl-4,8-dibromobenzo[1,2-d:4,5-d']bisoxazole

Molecular Formula:	C₁₂H₁₀Br₂N₂O₂	Molecular Weight:	374.028000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBHLYWOOUMGDRC-UHFFFAOYSA-N

81534-84-1

4,8-Dibromo-2,6-dimethylquinoline (5 suppliers)

IUPAC Name: 4,8-dibromo-2,6-dimethylquinoline | CAS Registry Number: 1189107-53-6
Synonyms: CTK8E4687, ZINC36075647

Molecular Formula:	C₁₁H₉Br₂N	Molecular Weight:	315.003860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCPUZRNXOYSLNO-UHFFFAOYSA-N

1189107-53-6

4,8-Dibromo-2,6-diphenylbicyclo[3.3.1]nona-2,6-diene (1 supplier)

4,8-Dibromo-2,6-naphthyridine (2 suppliers)

IUPAC Name: 4,8-dibromo-2,6-naphthyridine | CAS Registry Number: 2613384-41-9
Synonyms: starbld0005240, EN300-27738597, Z4917138326

Molecular Formula:	C₈H₄Br₂N₂	Molecular Weight:	287.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIZXINLLTAGUSZ-UHFFFAOYSA-N

2613384-41-9

4,8-Dibromo-2-(trifluoromethyl)quinoline (4 suppliers)

IUPAC Name: 4,8-dibromo-2-(trifluoromethyl)quinoline | CAS Registry Number: 587885-93-6
Synonyms: 4,8-dibromo-2-(trifluoromethyl)quinoline, AK-77528

Molecular Formula:	C₁₀H₄Br₂F₃N	Molecular Weight:	354.948670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QACMTFHCILQPLS-UHFFFAOYSA-N

587885-93-6

4,8-DIBROMO-2-METHYLQUINOLINE (11 suppliers)

IUPAC Name: 4,8-dibromo-2-methylquinoline | CAS Registry Number: 1070879-55-8
Synonyms: 4,8-Dibromo-2-methylquinoline, CTK4A4984, ZINC32099872, AG-D-21981

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.977280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTIXHNVOIKNFKE-UHFFFAOYSA-N

1070879-55-8

4,8-Dibromo-2-phenylquinoline (4 suppliers)

IUPAC Name: 4,8-dibromo-2-phenylquinoline | CAS Registry Number: 1189106-08-8
Synonyms: CTK8E4688, ZINC36075444

Molecular Formula:	C₁₅H₉Br₂N	Molecular Weight:	363.046660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZVJLWFDRWYUKU-UHFFFAOYSA-N

1189106-08-8

4,8-Dibromo-2-propylquinoline hydrobromide (4 suppliers)

IUPAC Name: 4,8-dibromo-2-propylquinoline;hydrobromide | CAS Registry Number: 1204811-36-8

Molecular Formula:	C₁₂H₁₂Br₃N	Molecular Weight:	409.942380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMXCJLIIJSFNBL-UHFFFAOYSA-N

1204811-36-8

4,8-Dibromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one (1 supplier)

IUPAC Name: 4,8-dibromo-3,4-dihydro-2H-1-benzoxepin-5-one | CAS Registry Number: 1189817-60-4
Synonyms: 4,8-dibromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one, 4,8-dibromo-3,4-dihydro-2H-benzo[b]oxepin-5-one, SCHEMBL989401, MFGXCGHHHBLUMQ-UHFFFAOYSA-N, 4,8-dibromo-3,4-dihydro-2Hbenzo[b]oxepin-5-one, A1-09706, 1-Benzoxepin-5(2H)-one, 4,8-dibromo-3,4-dihydro-

Molecular Formula:	C₁₀H₈Br₂O₂	Molecular Weight:	319.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFGXCGHHHBLUMQ-UHFFFAOYSA-N

1189817-60-4

4,8-Dibromo-5-chloroquinoline (1 supplier)

IUPAC Name: 4,8-dibromo-5-chloroquinoline | CAS Registry Number: 1592313-49-9

Molecular Formula:	C₉H₄Br₂ClN	Molecular Weight:	321.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLPRPBQVPJUNMB-UHFFFAOYSA-N

1592313-49-9

4,8-Dibromo-5-fluoroquinoline (1 supplier)

IUPAC Name: 4,8-dibromo-5-fluoroquinoline | CAS Registry Number: 1692572-44-3

Molecular Formula:	C₉H₄Br₂FN	Molecular Weight:	304.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMBFFTSHRCCDDM-UHFFFAOYSA-N

1692572-44-3

4,8-dibromo-5-methoxyquinoline (8 suppliers)

IUPAC Name: 4,8-dibromo-5-methoxyquinoline | CAS Registry Number: 1253791-59-1
Synonyms: 4,8-DIBROMO-5-METHOXYQUINOLINE, CTK7A1427, MolPort-016-578-722, AKOS015835961, AG-L-58283, KB-239718

Molecular Formula:	C₁₀H₇Br₂NO	Molecular Weight:	316.976680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHYNIBACSXWPDH-UHFFFAOYSA-N

1253791-59-1

4,8-dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4-f]benzotriazole (5 suppliers)

IUPAC Name: 2,8-dibromo-11-(2-ethylhexyl)-5lambda4-thia-4,6,10,11,12-pentazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene | CAS Registry Number: 1307899-44-0
Synonyms: 4,8-Dibromo-6-(2-ethylhexyl)-[1,2,5]thiadiazolo[3,4f]benzotriazole, DB-112954

Molecular Formula:	C₁₄H₁₇Br₂N₅S	Molecular Weight:	447.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTGGTXAEOYGVGS-UHFFFAOYSA-N

1307899-44-0

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