HODGKINSINE,Hodgkinsine B Suppliers & Manufacturers

CHEMICAL products beginning with : H

22051 to 22100 of 62833 results Page:

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PRODUCT NAME

CAS Registry Number

HODGKINSINE (5 suppliers)

IUPAC Name: (3aR,8bR)-5-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 18210-71-4
Synonyms: Hodgkinsine, CID442105, C09211

Molecular Formula:	C₃₃H₃₈N₆	Molecular Weight:	518.695020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPVWJPVYOXKFRQ-BDMNMGLZSA-N

18210-71-4

Hodgkinsine B (2 suppliers)

IUPAC Name: (3aS,8bS)-5,8b-bis[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 586955-76-2
Synonyms: hodgkinsine B, 2,2',2'',3,3',3'',8,8',8'',8aR,8'aS,8''aR-dodecahydro-1,1',1''-trimethyl-3aR,3'aS(1H,1'H):7',3''aR(1''H)-terpyrrolo[2,3-b]indole, SCHEMBL19657100, (3aS,8bS)-5,8b-bis[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Molecular Formula:	C₃₃H₃₈N₆	Molecular Weight:	518.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPVWJPVYOXKFRQ-BFZJMCNQSA-N

586955-76-2

HODGSONAL (2 suppliers)

212710-95-7

HODGSONS KAYACELON REACT BLUE CN-FL (3 suppliers)

Synonyms: EINECS 279-256-2, 79771-28-1, Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, bis(inner salt), hexasodium salt, Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, bis(inner salt), sodium salt (1:6), Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, dihydroxide, bis(inner salt), hexasodium salt

Molecular Formula:	C₅₂H₃₂Cl₂N₁₆Na₆O₂₄S₆	Molecular Weight:	1666.137900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	38

InChIKey: QXRUQIRSGRTEHZ-UHFFFAOYSA-H

89286-75-9

HODGSONS KAYANOL MILLING BLUE GW (5 suppliers)

IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 6471-01-8
Synonyms: Acid Blue 127, Ambcb6471018, C.I. Acid Blue 127, MolPort-002-203-338, ZINC01173542, EINECS 229-303-8, CID1338757, 2-Anthracenesulfonic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:2), Disodium 4,4'-((1-methylethylidene)bis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate)

Molecular Formula:	C₁₉H₂₄N₂O₅S	Molecular Weight:	392.469260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUJVUMPYHGYXDS-UHFFFAOYSA-N

6471-01-8

HODGSONS KAYANOL MILLING YELLOW 5GW (8 suppliers)

IUPAC Name: sodium 4-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 73384-78-8
Synonyms: EINECS 277-419-2, CID11970603, Sodium 4-((4-chloro-6-(methylanilino)-1,3,5-triazin-2-yl)amino)-2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Molecular Formula:	C₂₆H₂₀Cl₂N₉NaO₄S	Molecular Weight:	648.455670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PTLDRIFIKRWNLP-UHFFFAOYSA-M

73384-78-8

HODGSONS KAYARUS CUPRO GREEN G (5 suppliers)

IUPAC Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo-5-sulfonatocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 7219-11-6
Synonyms: Cuprophenyl Green G, EINECS 230-617-2, 71902-07-3, Benzoic acid, 5-((4-((8-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-methoxy-2-methylphenyl)azo)-2-hydroxy-3-sulfo-, pentasodium salt, Benzoic acid, 5-(2-(4-(2-(8-((4-((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-2-hydroxy-3-sulfo-, sodium salt (1:5), Cuprate(5-), (5-((4-((8-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-hydroxy-2-methylphenyl)azo)-2-hydroxy-3-sulfobenzoato(7-))-, pentasodium

Molecular Formula:	C₄₇H₃₁N₁₂Na₅O₁₇S₃	Molecular Weight:	1246.963090 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	29

InChIKey: NELDSPWGYUTOSL-JASDAMBDSA-I

7219-11-6

HODGSONS LUPERCO 802-PP-40 (3 suppliers)

IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 2781-00-2
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, MolPort-003-932-957, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

2781-00-2

HODHBt (30 suppliers)

IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

28230-32-2

Hodulcine (0 suppliers)

HODULOSIDE (0 suppliers)

Hoduloside IV (1 supplier)

146445-91-2

Hodydamycin (9CI) (1 supplier)

51731-71-6

HOE 074784 (1 supplier)

104140-66-1

HOE 089 (1 supplier)

38855-12-8

HOE 1024 (1 supplier)

148525-68-2

HOE 140 (1 supplier)

Hoe 140, desarg(10)- (5 suppliers)

IUPAC Name: (2S,3aS,7aS)-4-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3a-[2-[[(2S)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]-3-(5,6,7,8-tetrahydroisoquinoline-1-carbonyl)-3,4,5,6,7,7a-hexahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 138680-92-9
Synonyms: 10-Desarg-hoe 140, Hoe 140, desarginyl(10)-, CID3036089, Arg-(3-hyp-5-thi-7-tic-9-oic)-9-desarg-bradykinin, Darg(hyp(3)-thi(5)-dtic(7)-oic(8))desarg(9)-BK, D-Arg(hyp(3)-thi(5)-D-tic(7)-oic(8)-desarg(10))BK, Bradykinin, arg-(hyp(3)-thi(5)-tic(7)-oic(8))-desarg(9)-, Bradykinin, arginyl-(hydroxypropyl(3)-3-thienylalanyl(5)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl(7)-octahydro-1H-indole-2-carbonyl(8))-desarginyl(9)-, L-Alaninamide, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-N-(2-(3-((2-carboxyoctahydro-1H-indol-1-yl)carbonyl)-3,4-dihydro-2(1H)-isoquinolinyl)-1-(hydroxymethyl)-2-oxoethyl)-3-(2-thienyl)-, (2S-(1(S*(R*)),2alpha,3abeta,7abeta))-

Molecular Formula:	C₅₃H₇₇N₁₅O₁₂S	Molecular Weight:	1148.336780 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: NZVSWJBJOVGTMD-HBRAAJGISA-N

138680-92-9

HOE 164105H (1 supplier)

74009-94-2

HOE 17710 (9CI) (1 supplier)

82849-76-1

HOE 249 (2 suppliers)

109485-38-3

HOE 260 (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R)-2-[(E)-5-ethoxy-3-hydroxy-4,4-dimethylpent-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 58687-40-4
Synonyms: Hoe 260, Hoe-260, CID6453677, 5-Heptenoic acid, 7-(2-(5-ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3R*),3alpha))-

Molecular Formula:	C₂₁H₃₄O₆	Molecular Weight:	382.491060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJFDLBWYYFZXDS-MHYGPMIPSA-N

58687-40-4

HOE 2994 (2 suppliers)

27954-31-0

HOE 32020 (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23554-99-6
Synonyms: HOE-32020, CS-1317, HY-15629, HOE 32020|23554-99-6|HOE-32020

Molecular Formula:	C₂₅H₂₃ClN₆	Molecular Weight:	442.943320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXGLWDFFMBHOFL-UHFFFAOYSA-N

23554-99-6

HOE 32021 (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23623-06-5
Synonyms: SureCN14669391, CHEMBL316907, HOE-32021, CS-1307, HY-15562, HOE 32021|23623-06-5|HOE-32021

Molecular Formula:	C₂₆H₂₆N₆O	Molecular Weight:	438.524240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEEIKPHYGCYRRH-UHFFFAOYSA-N

23623-06-5

HOE 33187 (5 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole | CAS Registry Number: 23623-08-7
Synonyms: HOE-33187, AGN-PC-075AMY, CHEMBL176701, SCHEMBL8769012, CS-1308, HY-15563, W-6098, 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole

Molecular Formula:	C₂₅H₂₄N₆	Molecular Weight:	408.498260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOUKAPYFWOYMNH-UHFFFAOYSA-N

23623-08-7

HOE 33187-O-CONH-PEG4-phenol-thiophenone-NHPh-COOEt (2 suppliers)

2641500-83-4

HOE 37507 (5 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(2,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole | CAS Registry Number: 62724-25-8
Synonyms: Hoechst compound 37 507, Hoe 37507, CID44148, LS-32999, BENZIMIDAZOLE, 5-(2-IMIDAZOLINYL)-2-(p-(p-(2-IMIDAZOLINYL)PHENOXY)PHENYL)-

Molecular Formula:	C₂₅H₂₂N₆O	Molecular Weight:	422.481780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAXGRGJZZHGFBL-UHFFFAOYSA-N

62724-25-8

HOE 38312 (2 suppliers)

54998-18-4

HOE 38317 (2 suppliers)

54998-20-8

HOE 402 (3 suppliers)

IUPAC Name: 4-amino-2-(4,4-dimethyl-2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide hydrochloride | CAS Registry Number: 75690-41-4
Synonyms: Hoe 402, Hoe-402, CID9802794, CID 9802794, LS-184332, 4-Amino-2-(4,4-dimethyl-2-oxo-1-imidazolidinyl)pyrimidine-5-N-(trifluoromethylphenyl)carboxamide, 5-Pyrimidinecarboxamide, 4-amino-2-(4,4-dimethyl-2-oxo-1-imidazolidinyl)-N-(3-(trifluoromethyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₇H₁₈ClF₃N₆O₂	Molecular Weight:	430.812030 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MXNQOXJLUJUCGE-UHFFFAOYSA-N

75690-41-4

HOE 630 (2 suppliers)

40737-72-2

HOE 631 (2 suppliers)

40737-74-4

HOE 7113 (1 supplier)

126130-03-8

HOE 733 (1 supplier)

75199-93-8

HOE 892 (4 suppliers)

IUPAC Name: methyl 4-[[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-yl]sulfanyl]butanoate | CAS Registry Number: 75111-35-2
Synonyms: Tilsuprost, beta-Thia-imino-prostacyclin, Hoe 892, Hoe-892, CID6443211, S 79 2892 A, Butanoic acid, 4-((3,3a,4,5,6,6a-hexahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)cyclopenta(b)pyrrol-2-yl)thio)-, methyl ester, (3aR-(3aalpha,4alpha(1E,3S*),5beta,6aalpha))-

Molecular Formula:	C₂₀H₃₃NO₄S	Molecular Weight:	383.545320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUOQTRVLPKMMDB-KNAQOGQBSA-N

75111-35-2

HOE 9358 (2 suppliers)

79410-79-0

HOE I40 (0 suppliers)

HOE-166 (5 suppliers)

IUPAC Name: (2R)-4-methyl-2-propan-2-yl-2-[2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-1,4-benzothiazin-3-one dihydrochloride | CAS Registry Number: 115043-27-1
Synonyms: Hoe 166, Hoe-166, CID195130, 2H-1,4-Benzothiazin-3(4H)-one, 4-methyl-2-(1-methylethyl)-2-(2-(4-(4-(2-(3,4,5-trimethoxyphenyl)ethyl)-1-piperazinyl)butyl)phenyl)-, dihydrochloride, (R)-, R-(+)-3,4-Dihydro-2-isopropyl-4-methyl-2-(2-(4-(4-(2(3,4,5-trimethoxyphenyl)ethyl)piperazinyl)butoxy)phenyl)-2H-1,4-benzothiazin-3-on-dihydrochloride

Molecular Formula:	C₃₇H₅₁Cl₂N₃O₅S	Molecular Weight:	720.788940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HQTMLRUQTHILKM-CHKASDEDSA-N

115043-27-1

HOE-467A Protein, Streptomyces tendae, Recombinant (His & Myc & SUMO) (1 supplier)

HOE-S 785026 (7 suppliers)

IUPAC Name: 3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol | CAS Registry Number: 132869-83-1
Synonyms: meta-Hoechst, SureCN12101904, CHEMBL82584, CS-1305, HY-15561, HOE-S 785026|132869-83-1, 3-(5-(4-Methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)phenol, Phenol, 3-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)-

Molecular Formula:	C₂₅H₂₄N₆O	Molecular Weight:	424.497660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOFDIDGQAOQHGY-UHFFFAOYSA-N

132869-83-1

HOE-S 785026 (TRIHYDROCHLORIDE) (0 suppliers)

HOE-S 785026 TRIHYDROCHLORIDE (1 supplier)

HOE-S 785026 trihydrochloride (4 suppliers)

IUPAC Name: 3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol;trihydrochloride | CAS Registry Number: 2320308-12-9
Synonyms: HOE-S 785026 (trihydrochloride), 3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol;trihydrochloride, EX-A7893B, HOE-S 785026 HCl, HY-15561B, AKOS040744079, CS-7567, MS-29866, PD101500, G16126, 3-(6-(4-Methylpiperazin-1-yl)-1H,3'H-[2,5'-bibenzo[d]imidazol]-2'-yl)phenol trihydrochloride

Molecular Formula:	C₂₅H₂₇Cl₃N₆O	Molecular Weight:	533.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZWKREDJJELOWKN-UHFFFAOYSA-N

2320308-12-9

HOECHST 101095 WAX KSL FLAKES (1 supplier)

111601-54-8

Hoechst 33258 analog 2 (6 suppliers)

IUPAC Name: 2-(3-methylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23491-54-5
Synonyms: AGN-PC-075AIP, CHEMBL177553, CS-1312, HY-15624, W-6103, 2-(3-methylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Molecular Formula:	C₂₆H₂₆N₆	Molecular Weight:	422.524840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGOKBFIFCYHFRH-UHFFFAOYSA-N

23491-54-5

Hoechst 33258 analog 3 (6 suppliers)

IUPAC Name: 2-(4-methylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23554-98-5
Synonyms: CHEMBL177795, CS-1313, HY-15625, W-6104

Molecular Formula:	C₂₆H₂₆N₆	Molecular Weight:	422.524840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SISCTNULNFGYKU-UHFFFAOYSA-N

23554-98-5

Hoechst 33258 analog 5 (6 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-(2-naphthalen-2-yl-3H-benzimidazol-5-yl)-1H-benzimidazole | CAS Registry Number: 23491-55-6
Synonyms: AGN-PC-0N2J6U, CHEMBL177543, CS-1316, HY-15628, W-6106, 6-(4-methylpiperazin-1-yl)-2-(2-naphthalen-2-yl-3H-benzimidazol-5-yl)-1H-benzimidazole

Molecular Formula:	C₂₉H₂₆N₆	Molecular Weight:	458.556940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJXFKDPHPUCTJZ-UHFFFAOYSA-N

23491-55-6

Hoechst 33258 analog 6 (6 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 129244-66-2
Synonyms: CS-1319, HY-15631, W-6109

Molecular Formula:	C₃₃H₄₀N₆O	Molecular Weight:	536.710300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LQFJIAYWATWTRS-UHFFFAOYSA-N

129244-66-2

HOECHST 33258 STAINING SOLUTION,-20â„ƒ (0 suppliers)

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