HODGSONS KAYARUS CUPRO GREEN G,HODGSONS LUPERCO 802-PP-40 Suppliers & Manufacturers

CHEMICAL products beginning with : H

21551 to 21600 of 61870 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

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 (5 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

Hodulcine (0 suppliers)

HODULOSIDE (1 supplier)

Hoduloside IV (0 suppliers)

146445-91-2

Hodydamycin (9CI) (0 suppliers)

51731-71-6

HOE 074784 (0 suppliers)

104140-66-1

HOE 089 (0 suppliers)

38855-12-8

HOE 1024 (0 suppliers)

148525-68-2

HOE 140 (2 suppliers)

HOE 140,DESARG(10)- (4 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, desarg(10)-, 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 (0 suppliers)

74009-94-2

HOE 17710 (9CI) (0 suppliers)

82849-76-1

HOE 249 (1 supplier)

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 (1 supplier)

27954-31-0

HOE 33187-O-CONH-PEG4-phenol-thiophenone-NHPh-COOEt (3 suppliers)

2641500-83-4

HOE 37507 (4 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 (1 supplier)

54998-18-4

HOE 38317 (1 supplier)

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 (1 supplier)

40737-72-2

HOE 631 (1 supplier)

40737-74-4

HOE 7113 (0 suppliers)

126130-03-8

HOE 733 (0 suppliers)

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 (1 supplier)

79410-79-0

HOE I40 (1 supplier)

HOE-140 (12 suppliers)

IUPAC Name: (2S)-2-[[(3aS,7aS)-1-[2-[(2S)-2-[[(2S)-2-[[2-[[(4R)-1-[1-[2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid; acetic acid | CAS Registry Number: 138614-30-9
Synonyms: Icatibant, Icatibant acetate, Icatibant acetate [USAN], HOE 140, CID71362, 130308-48-4 (Parent), C59H89N19O13S.C2H4O2, LS-21585, (R)-Arginyl-(S)-arginyl-(S)-prolyl-(2S,4R)-(4-hydroxyprolyl)glycyl-(S)-(3-(2-thienyl)alanyl)-(S)-seryl-(R)-((1,2,3,4-tetrahydro-3-isoquinolyl)carbonyl)-(2S,3aS,7aS)-((hexahydro-2-indolinyl)carbonyl)-(S)-arginine acetate (salt), L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carbonyl-, acetate (salt)

Molecular Formula:	C₆₁H₉₃N₁₉O₁₅S	Molecular Weight:	1364.574420 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	25

InChIKey: HKMZRZUEADSZDQ-QNQUGUDESA-N

138614-30-9

HOE-166 (4 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-S 785026 (TRIHYDROCHLORIDE) (1 supplier)

HOE-S 785026 TRIHYDROCHLORIDE (3 suppliers)

HOECHST 101095 WAX KSL FLAKES (0 suppliers)

111601-54-8

Hoechst 33258 (17 suppliers)

IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 23491-45-4
Synonyms: Hoechst #33258, bis-BENZIMIDE H-33258, CID5491656, CID 5491656, LT00645615, 2-[2-(4-Hydroxyphenyl)-6-benzimidazoyl]-6-[1-methyl-4-piperazyl]benzimidazole, 32089-25-1

Molecular Formula:	C₂₅H₂₅ClN₆O	Molecular Weight:	460.958600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SCTJEMDEQWSWBN-UHFFFAOYSA-N

23491-45-4

HOECHST 33258 STAINING SOLUTION,-20â„ƒ (1 supplier)

HOECHST 33258,-20â„ƒ (1 supplier)

HOECHST 33258; 20 MM SOLUTION IN WATER (1 supplier)

Hoechst 33342 (17 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 23491-52-3
Synonyms: Bisbenzimide, Hoe 33342, MolMap_000028, BSPBio_001141, KBioGR_000481, KBioSS_000481, Ho 342, EINECS 245-691-1, KBio2_000481, KBio2_003049, KBio2_005617, KBio3_000881, KBio3_000882, CID1464, CHEBI:340123, Bio1_000386, Bio1_000875, Bio1_001364, Bio2_000401, Bio2_000881

Molecular Formula:	C₂₇H₂₈N₆O	Molecular Weight:	452.550820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRDFBSVERLRRMY-UHFFFAOYSA-N

23491-52-3

HOECHST 33342 (TRIHYDROCHLORIDE), 98% (9 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole;trihydrochloride | CAS Registry Number: 875756-97-1
Synonyms: Hoechst 33342 trihydrochloride, HOE 33342 trihydrochloride, Hoechst 33342, Hoechst33342 trihydrochloride, Hoechst-33342 trihydrochloride, UNII-P976261J69, Bisbenzimide H 33342 Fluorochrome, Trihydrochloride, 2′-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5′-bi-1H-benzimidazole, 3HCl, Hoechst # 33342, Hoechst #33342;, bis-BENZIMIDE H-33342, MolPort-035-765-950, 3722AH, HY-15559A, IN2168, AKOS015903078, AKOS024458502, CS-2953, TR-031835, P976261J69

Molecular Formula:	C₂₇H₃₁Cl₃N₆O	Molecular Weight:	561.933640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JABNPSKWVNCGMX-UHFFFAOYSA-N

875756-97-1

Hoechst 33342 analog 2 trihydrochloride (6 suppliers)

IUPAC Name: 2-iodo-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol;trihydrochloride | CAS Registry Number: 155815-98-8
Synonyms: Hoechst 33342 analog 2 (trihydrochloride), HY-15630A, CS-7569

Molecular Formula:	C₂₅H₂₆Cl₃IN₆O	Molecular Weight:	659.778 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: UMBXUMFHPPBTSO-UHFFFAOYSA-N

155815-98-8

HOECHST 33342 REFERENCE STANDARD (1 supplier)

HOECHST 33342 REFERENCE STANDARD (100 TESTS) (1 supplier)

HOECHST 33342 REFERENCE STANDARD (20 TESTS) (1 supplier)

HOECHST 33342 REFERENCE STANDARD (280 TESTS) (1 supplier)

HOECHST 33342 STAINING SOLUTION,-20â„ƒ (1 supplier)

HOECHST 33342,-20â„ƒ (1 supplier)

HOECHST 33342; 20 MM SOLUTION IN WATER (1 supplier)

HOECHST 34580 (10 suppliers)

IUPAC Name: dimethyl-[4-[6-[6-(4-methylpiperazine-1,4-diium-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]azanium;trichloride | CAS Registry Number: 911004-45-0
Synonyms: N,N-Dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5?-bi-1H-benzimidazol]-2?-yl]benzenamine trihydrochloride

Molecular Formula:	C₂₇H₃₂Cl₃N₇	Molecular Weight:	560.952 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IPMZLKUUQSFUTA-UHFFFAOYSA-N

911004-45-0

HOECHST 34580 (TETRAHYDROCHLORIDE) (1 supplier)

Hoechst 34580 tetrahydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline;tetrahydrochloride | CAS Registry Number: 2310135-08-9
Synonyms: Hoechst 34580 (tetrahydrochloride), N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline;tetrahydrochloride, Hoechst 34580 4HCl, EX-A8630A, HY-15560B, AKOS040744084, CS-7570, MS-30593, PD063517, G16125, T19013

Molecular Formula:	C₂₇H₃₃Cl₄N₇	Molecular Weight:	597.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: CLWSVNOLFQKMQY-UHFFFAOYSA-N

2310135-08-9

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