PRODUCT NAME | CAS Registry Number |
(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
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(16 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
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(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
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(10 suppliers) | |
(8 suppliers) | |
(12 suppliers) | |
(1 supplier) | |
(31 suppliers) | |
(0 suppliers) | |
(9 suppliers) | |
(6 suppliers) | |
(1 supplier) | |
(20 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
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(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
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(4 suppliers) | |
(1 supplier) | |
(8 suppliers) | |
(8 suppliers)
Synonyms: Brilliant Green ZH, Zelen kypova 2, Helanthrene Green 2G, Ahcovat Jade Green 2G, C.I. Vat Green 2, Caledon Jade Green 2G, Navinon Jade Green 2G, Vat Brilliant Green ZH, Paradone Jade Green 2G, Benzadone Jade Green 2G, Zelen kypova 2 [Czech], Atic Vat Jade Green 2G, Ponsol Brilliant Green 2G, Tinon Brilliant Green 2GF, Romantrene Brilliant Green 2G, Solanthrene Brilliant Green J, Tyrian Brilliant Green I-2G, Amanthrene Brilliant Green GG, Indanthren Brilliant Green GG, Mikethrene Brilliant Green GG
Molecular Formula: | C36H18Br2O4 | Molecular Weight: | 674.333720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRXJEOCPOOEWII-UHFFFAOYSA-N
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(17 suppliers)
Synonyms: Tinon Olive B, Cibanone Olive B, Vat Olive Green B, Cibanone Olive FB, Ponsol Green 2BL, Cibanone Olive 2B, Zelen kypova 3, Ponsol Green 2BLD, Cibanone Olive 2BD, Mayvat Olive Green B, Caledon Olive Green B, C.I. Vat Green 3, Ahcoval Olive Green BL, Benzadone Olive Green B, Sandothrene Olive N 2B, Ahcoval Olive Green BLD, Atic Vat Olive Green B, Tyrian Olive Green I-B, Amanthrene Olive Green B, Fenanthren Olive Green B
Molecular Formula: | C31H15NO3 | Molecular Weight: | 449.455700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers) | |
(16 suppliers)
Synonyms: Navinon Black BB, C.I. Vat Green 9, Endurol Black 2B, Paradone Black AB, Caledon Black CNB, Calcoloid Black BB, Cibanone Black 2B, Atic Vat Black NB, Cibanone Black 2BN, Calcoloid Black BBD, Calcoloid Black BNS, Fenanthren Black 2B, Nyanthrene Black 2B, Hydroform Black G2B, Indanthrene Black BB, Nihonthrene Black BB, Palanthrene Black BB, Mikethrene Black BBN, Mikethrene Black BBS, Romantrene Black FBB
Molecular Formula: | C34H14N2O6 | Molecular Weight: | 546.484760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-N
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(6 suppliers) | |
(7 suppliers)
IUPAC Name: 4-(9H-carbazol-3-ylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1327-79-3
Synonyms: C.I. VAT BLUE 43, NSC26673, MolPort-001-787-714, CID73995, EINECS 215-499-2, 66104-61-8
Molecular Formula: | C18H12N2O | Molecular Weight: | 272.300680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FMKXFJQAVQXMPX-UHFFFAOYSA-N
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(14 suppliers)
Synonyms: EINECS 239-092-4, 3599-08-4, 6,8,25,27-Tetrahydrobisnaphtho(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decaone, Bisnaphth(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decone, 6,8,25,27-tetrahydro-
Molecular Formula: | C70H28N4O10 | Molecular Weight: | 1084.992120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: PDBRTZGDLFWTSP-UHFFFAOYSA-N
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(1 supplier) | |
(11 suppliers)
Synonyms: Helanthrene Yellow RK, Threne gold yellow RK, Symuler Fast Red NRK, Vat Golden Yellow KKh, Cibanone Golden Yellow RK, Tinon Golden Yellow RK, Vat Golden Yellow KKhp, Ahcovat Golden Yellow RK, Benzadone Gold Yellow RK, Mikethren Gold Yellow RK, C.I. Vat Orange 23, Hostavat Golden Yellow RK, Paradone Golden Yellow RK, Ponsol Golden Orange 2BG, Cibanone Golden Yellow FRK, Indanthren Golden Yellow RK, Nyanthrene Golden Yellow RK, Vat Golden Yellow KKh 10, Indanthrene Golden Yellow RK, Nihonthrene Golden Yellow RK
Molecular Formula: | C24H10Br2O2 | Molecular Weight: | 490.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMDMAACDNUUUHQ-UHFFFAOYSA-N
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(17 suppliers)
Synonyms: EINECS 218-524-5, CID75113, 37229-11-1, 6,18-Dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24(6H,18H)-hexone, Dinaphtho(2,3-i:2',3'-i)benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-
Molecular Formula: | C42H18N2O6 | Molecular Weight: | 646.602120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CVWSULASWLZVCH-UHFFFAOYSA-N
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(12 suppliers)
Synonyms: EINECS 219-167-8, CID75416, Benzamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis-, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)
Molecular Formula: | C42H23N3O6 | Molecular Weight: | 665.648520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WZSLDJBBPHUGJT-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: CTK0I0277, AG-D-08265, Dinaphth[2,3-a:2',3'-h]acridine-5,9,14,15,18(6H)-pentone, Dinaphth[2,3-a:2',3'-h]acridan-5,9,14,15,18-pentone(7CI,8CI); C.I. 69540; C.I. Vat Orange 16; Carbanthrene Orange F 3R; IndanthrenOrange F 3R
Molecular Formula: | C29H13NO5 | Molecular Weight: | 455.417220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HKFPGMSIDNGXLV-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 1,2-dibromopyranthrene-8,16-dione | CAS Registry Number: 1324-35-2
Synonyms: Xylene Blue BR, Dibromopyranthrene-8,16-dione, 8,16-Pyranthrenedione, dibromo-, EINECS 215-374-2, CID3034675, 28654-83-3
Molecular Formula: | C30H12Br2O2 | Molecular Weight: | 564.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJICBVMRKHYRDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[5-[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 6370-69-0
Synonyms: n-{5-[(9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}benzamide, NSC39917, V Orange 20*, AC1Q5FCE, AC1L5XM0, AR-1K4864, NSC-39917, C.I. 65025, A819354, Benzamide, N-[5-(1-anthraquinonylamino)-1-anthraquinonyl]-, N-[5-[(9,10-dioxo-1-anthracenyl)amino]-9,10-dioxo-1-anthracenyl]benzamide, N-[5-[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide, N-[5-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
Molecular Formula: | C35H20N2O5 | Molecular Weight: | 548.543700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HYGDUEQJCUPFFW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(17 suppliers)
Synonyms: Lionogen Red GD, Monolite Red 2Y, Lake Fast Red G, Indazin Scarlet GL, Brilliant Orange RK, Brilliant Orange KKh, Hostaperm Scarlet GO, Sumitone Fast Red G, Helanthrene Orange RK, Monolite Fast Red YS, Helio Fast Scarlet EB, C.I. Vat Orange 3, Helio Brilliant Orange RK, Helio Fast Scarlet EGL, Cromophtal Scarlet A 2G, Vat Brilliant Orange KKh, 4,10-Dibromoanthanthrone, Tinon Brilliant Orange RK, Vat Brilliant Orange KKhd, Bright Orange Anthraquinone
Molecular Formula: | C22H8Br2O2 | Molecular Weight: | 464.105720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTENFZMEHKCNMD-UHFFFAOYSA-N
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(22 suppliers)
Synonyms: trans-Perinone, Bordeaux RRN, Vat Scarlet 2Zh, Brilliant Orange GR, Hostaperm Orange GR, Vat Brilliant Orange, Mikethrene Orange GR, Ostanthren Orange GR, Pv Fast Orange GRL, Ostanthrene Orange GR, C.I. Vat Orange 7, Hostaperm Vat Orange GR, C.I. Pigment Orange 43, Symuler Fast Orange GRD, Paradone Brilliant Orange GR, Tinon Brilliant Orange GR, Threne Brilliant Orange GR, IndoFast Orange OV 5983, Cibanone Brilliant Orange GR, Hostavat Brilliant Orange GR
Molecular Formula: | C26H12N4O2 | Molecular Weight: | 412.399080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: pyranthrene-8,16-dione | CAS Registry Number: 128-70-1
Synonyms: Pyranthrone, PYRANTHRON, Solanthrene Orange J, 8,16-Pyranthrenedione, Caledon Gold Orange G, Tinon Golden Orange G, Ponsol Golden Orange G, Solanthrene Orange F-J, C.I. Vat Orange 9, Caledon Gold Orange GN, Tinon Golden Orange GN, Ahcovat Golden Orange G, Benzadone Gold Orange G, Endurol Golden Orange G, Mikethren Gold Orange G, Ponsol Golden Orange GD, Cibanone Golden Orange G, Indanthren Gold Orange G, Mikethrene Gold Orange G, Paradone Golden Orange G
Molecular Formula: | C30H14O2 | Molecular Weight: | 406.430960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLBIOIRWAYBCKK-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier) | |
(10 suppliers)
IUPAC Name: 2-(1-amino-9,10-dioxoanthracen-2-yl)naphtho[3,2-f][1,3]benzoxazole-5,10-dione | CAS Registry Number: 2379-79-5
Synonyms: Ahcovat Red FBB, Anthragen Red FB, Cibanone Red FBB, Benzadone Red FBB, Tinon Red F2B, Amanthrene Red FBB, Indanthren Red FBB, Mikethrene Red FBB, Nyanthrene Red FBB, Tyrian Red I-FBB, Fenanthren Red F2B, Pigment Red 196, Indanthrene Red FBB, Nihonthrene Red FBB, Palanthrene Red FBB, Pernithrene Red FBB, Indanthrene Red FBBA, Sandothrene Red NF2B, Indanthrene Red FBBWP, Paradone Brilliant Red FBB
Molecular Formula: | C29H14N2O5 | Molecular Weight: | 470.431860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RHEVAQGXLUQWBM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-(4,5-dibenzamido-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 4392-71-6
Synonyms: Vat Red 19, C35H23N3O5, ZINC100044413, O146, C.I.64015
Molecular Formula: | C35H23N3O5 | Molecular Weight: | 565.585 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IXWOJQMFWLETKX-UHFFFAOYSA-N
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(13 suppliers)
Synonyms: C.I. Vat Red 14, STOCK1S-51618, EINECS 224-152-4, MolPort-000-639-216, CID77892, EINECS 232-340-2, STK874292, ZINC04552178, BAS 00399122, LS-185218, Bisbenzimidazo(2,1-b:1',2'-j)benzo(lmn)(3,8)phenanthroline-6,9-dione, bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione, 11098-10-5, 156841-35-9, 4216-02-8, 53027-56-8, 633300-78-4, 71838-92-1
Molecular Formula: | C26H12N4O2 | Molecular Weight: | 412.399080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMEPVPIIHONYLV-UHFFFAOYSA-N
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(10 suppliers)
Synonyms: C.I. Vat Red 14, STOCK1S-51618, EINECS 224-152-4, MolPort-000-639-216, CID77892, EINECS 232-340-2, STK874292, ZINC04552178, BAS 00399122, LS-185218, Bisbenzimidazo(2,1-b:1',2'-j)benzo(lmn)(3,8)phenanthroline-6,9-dione, bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione, 11098-10-5, 156841-35-9, 53027-56-8, 633300-78-4, 71838-92-1, 8005-56-9
Molecular Formula: | C26H12N4O2 | Molecular Weight: | 412.399080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMEPVPIIHONYLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-amino-9,10-dioxoanthracen-2-yl)naphtho[2,3-f][1,3]benzothiazole-5,10-dione | CAS Registry Number: 6371-49-9
Synonyms: VatRed20
Molecular Formula: | C29H14N2O4S | Molecular Weight: | 486.497460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QRARPKDZDIQCIB-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0
Molecular Formula: | C30H16N4O5 | Molecular Weight: | 512.471840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9,11-dichloro-12-phenoxy-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6219-99-4
Synonyms: C.I.67810
Molecular Formula: | C27H13Cl2NO4 | Molecular Weight: | 486.304 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLXKJYXJMKSDAB-UHFFFAOYSA-N
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(2 suppliers) | |