PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(9 suppliers) | |
(3 suppliers) | |
(1 supplier) | |
(11 suppliers)
Synonyms: Paradone Grey M, Caledon Grey M, Benzadone Grey M, Paradone Grey MG, Indanthren Grey M, Mikethrene Grey M, Ostanthren Grey M, Vat Gray S, Vat Grey S, Vat Grey V, Nihonthrene Grey M, Indanthren Grey MG, Mikethrene Grey MG, Sed ostanthrenova M, CERN kypova 8, C.I. Vat Black 8, CERN kypova 8 [Czech], Sed ostanthrenova M [Czech], EINECS 218-906-1, CID75287
Molecular Formula: | C45H19N3O4 | Molecular Weight: | 665.650060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VUSWQWZUVYOZAY-UHFFFAOYSA-N
| |
(1 supplier) | |
(16 suppliers) | |
(1 supplier) | |
(10 suppliers)
Synonyms: 5,9,14,18-Anthrazinetetrone, chloro-6,15-dihydro-
Molecular Formula: | C28H13ClN2O4 | Molecular Weight: | 476.866820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PLSBHUWSDDANBU-UHFFFAOYSA-N
| |
(25 suppliers)
Synonyms: Dibenzanthrone, Violanthrone, Violanthrone A, Bianthrone A, Violanthrene N, Irgalite Blue 2R, Paradone Dark Blue, Tinon Dark Blue BOA, Ahcovat Dark Blue BO, Tinon Dark Blue BO, Tinon Dark Blue MB, Vat Dark Blue O, Pigment Blue 65, Ponsol Dark Blue BR, Vat Blue 20, Tinon Dark Blue BOR, Tinon Dark Blue MBA, Caledon Dark Blue BM, Navinon Dark Blue BO, Benzadone Navy Blue R
Molecular Formula: | C34H16O2 | Molecular Weight: | 456.489640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKSGNOMLAIJTLT-UHFFFAOYSA-N
| |
(10 suppliers) | |
(5 suppliers) | |
(5 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: (2E)-4,5,7-tribromo-2-(4,5,7-tribromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6417-56-7
Synonyms: C.I.73075
Molecular Formula: | C16H4Br6N2O2 | Molecular Weight: | 735.644 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BQPOHIRSCSLJJP-BUHFOSPRSA-N
| |
(14 suppliers)
IUPAC Name: (2Z)-5,7-dibromo-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 2475-31-2
Synonyms: Bromindigo, Tetrabromoindigo, Bromindigo 2BD, Arlanone Blue 2B, Indigo 4B, Tetra Blue 2B, Durindone Blue 4B, Ciba Blue 2B, Tina Blue 2B, Ciba Blue 2BD, Ciba Blue 2BDG, Ciba Blue 2BN, Ciba Blue 2BPF, Hostavat Blue 2BD, Hostavat Blue 4BR, Tsuya indigo 2B, Vat Blue 5, Durindone Blue 4BC, Solindene Blue 2BD, Brilliant Indigo 4B
Molecular Formula: | C16H6Br4N2O2 | Molecular Weight: | 577.847040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PTWYQANXSNMUTI-YPKPFQOOSA-N
| |
(1 supplier) | |
(21 suppliers)
Synonyms: Ahcovat Blue BCF, Navinon Blue BC, Dichloroindanthrone, Ponsol Blue BF, Ponsol Blue BCS, Ponsol Blue BFD, Ponsol Blue BFN, Ponsol Blue BFP, Cibanone Blue FG, Cibanone Blue GF, Paradone Blue RC, Tinon Blue GF, Tinon Blue GL, Fenan Blue BCS, Blue K, Caledon Blue XRC, Benzadone Blue RC, Pigment Blue 64, Ponsol Blue BFDP, Ponsol Blue BFND
Molecular Formula: | C28H12Cl2N2O4 | Molecular Weight: | 511.311880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UGCDBQWJXSAYIL-UHFFFAOYSA-N
| |
(3 suppliers) | |
(2 suppliers)
IUPAC Name: (2Z)-5-chloro-2-(4-chloro-1-oxonaphthalen-2-ylidene)-7-methoxy-4-methyl-1H-indol-3-one | CAS Registry Number: 6424-71-1
Synonyms: C.I.73800
Molecular Formula: | C20H13Cl2NO3 | Molecular Weight: | 386.228 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GBNRTLWTEAJJLO-ATVHPVEESA-N
| |
(1 supplier) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: N-[4-amino-3-[5-(1-amino-4-benzamido-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 15935-52-1
Synonyms: EINECS 240-074-3, Benzamide, N,N'-(1,3,4-oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxo-3,1-anthracenediyl))bis-, N,N'-(1,3,4-Oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxoanthracene-3,1-diyl))bis(benzamide)
Molecular Formula: | C44H26N6O7 | Molecular Weight: | 750.713240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: GBMNMRCKYNZALS-UHFFFAOYSA-N
| |
(1 supplier) | |
(5 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(5 suppliers) | |
(17 suppliers)
Synonyms: Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, Indanthren Brown BR, Ponsol Brown RBT, Cibanone Brown BR, Vat brown 1, Benzadone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Amanthrene Brown BR, Fenanthren Brown BR, Hned kypova 1, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Tyrian Brown I-BR
Molecular Formula: | C42H18N2O6 | Molecular Weight: | 646.602120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DCYIADGZPJOOFN-UHFFFAOYSA-N
| |
(4 suppliers) | |
(4 suppliers) | |
(6 suppliers)
Synonyms: Hned kypova 25, Indanthrene Red Brown 5RF, C.I. Vat Brown 25, Fenanthrene Red Brown 5R, Indanthren Red Brown 5RF, Mikethrene Red Brown 5RF, Hned kypova 25 [Czech], Carbanthrene Red Brown 5R, Ostanthren Reddish Brown 5RF, Indanthrene Reddish Brown 5RF, EINECS 228-367-4, Hned cervenava ostanthrenova 5 RF, BRN 0382455, CID197846, Hned cervenava ostanthrenova 5 RF [Czech], C.I. 69020, LS-62042, 2-22-00-00461 (Beilstein Handbook Reference), 16H-Dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17-tetraone, 6,9-dibenzamido-1-methoxy-, N,N'-(10,15,16,17-Tetrahydro-1-methoxy-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,9-diyl)bis(benzamide)
Molecular Formula: | C43H25N3O7 | Molecular Weight: | 695.674500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: RPQNSJZVMKWIRT-UHFFFAOYSA-N
| |
(17 suppliers)
Synonyms: Caledon Brown R, Novatic Brown R, Atic Vat Brown R, Tinon Brown GR, Tinon Brown GRF, Ahcovat Brown AR, Benzadone Brown R, Calcoloid Brown R, Vat Brown K, Ponsol Brown ARD, Ponsol Brown ARN, Cibanone Brown GR, Amanthrene Brown R, Fenanthren Brown D, Fenanthren Brown R, Indanthren Brown R, Mikethrene Brown R, Nyanthrene Brown R, Tyrian Brown I-R, Calcoloid Brown RK
Molecular Formula: | C42H23N3O6 | Molecular Weight: | 665.648520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AAKMSGQPNUGLAZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(5 suppliers)
IUPAC Name: disodium;[2-(1-sulfonatooxybenzo[e][1]benzothiol-2-yl)benzo[e][1]benzothiol-1-yl] sulfate | CAS Registry Number: 4425-36-9
Synonyms: Tinosol Brown RRD, Cibantine Brown FG, Fenathra Brown 2R, Chemisol Brown RRD, Sandozol Brown RRD, Solasol Brown 2RS, Algosol Brown IRRD, Tinosol Brown RRDS, Cibantine Brown FGS, Solindolo Brown FRD, Kambosol Brown IRRD, Anthrasol Brown IRRD, Arlindone Brown IRRD, Soluble Vat Brown RR, Solubilized Vat Brown 5, Sandozol Printing Brown RRD, EINECS 224-601-4, C.I. 73411, Disodium (2,2'-binaphtho(2,1-b)thiophene)-1,1'-diyl disulphate, (2,2'-Binaphtho(2,1-b)thiophene)-1,1'-diol, bis(hydrogen sulfate), disodium salt
Molecular Formula: | C24H12Na2O8S4 | Molecular Weight: | 602.586819 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: QEUFEMFUODMTPB-UHFFFAOYSA-L
| |
(10 suppliers) | |
(8 suppliers) | |
(12 suppliers) | |
(1 supplier) | |
(31 suppliers) | |
(0 suppliers) | |
(9 suppliers) | |
(6 suppliers) | |
(1 supplier) | |
(21 suppliers)
Synonyms: 16,17-Dimethoxyviolanthrone
Molecular Formula: | C36H22O4 | Molecular Weight: | 518.557480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LECAYYRHWOWNHN-UHFFFAOYSA-N
| |
(6 suppliers)
Synonyms: EINECS 219-809-7, AC1L2SIP, AC1Q1UWO, SCHEMBL1502490, AKOS030594968, Disodium 16,17-dimethoxyanthra(9,1,2-cde)benzo(rst)pentaphene-5,10-diyl bis(sulphate), Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-diol, 16,17-dimethoxy-, 5,10-bis(hydrogen sulfate), sodium salt (1:2), Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-diol, 16,17-dimethoxy-, bis(hydrogen sulfate), disodium salt, PL011574, LS-190921, 16,17-Dimethoxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-diol bis(sulfuric acid sodium) salt, DISODIUM 30,34-DIMETHOXY-21-(SULFONATOOXY)NONACYCLO[18.10.2.2(2),?.0(3),(1)?.0?,(1)(3).0?,(1)(1).0(1)?,(3)(1).0(2)(2),(2)?.0(2)?,(3)(2)]TETRATRIACONTA-1(31),2,4,6(11),7,9,12,14,16,18,20,22(27),23,25,28(32),29,33-HEPTADECAEN-12-YL SULFATE
Molecular Formula: | C36H20Na2O10S2 | Molecular Weight: | 722.646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: OFRNYPVEFOPHIL-UHFFFAOYSA-L
| |
(4 suppliers) | |