ENTONOX,Entospletinib Suppliers & Manufacturers

CHEMICAL products beginning with : E

5701 to 5750 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

ENTONOX (3 suppliers)

IUPAC Name: molecular oxygen; nitrous oxide | CAS Registry Number: 54510-89-3
Synonyms: Nitralgin, Nitronox, Entonox, Eutonal, Anesoxyn-50, Nitrous oxide mixture with oxygen, CID108123, Nitrogen oxide (N2O), mixt. with oxygen, LS-186685

Molecular Formula:	N₂O₃	Molecular Weight:	76.011600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJGOFTJTVVVHAM-UHFFFAOYSA-N

54510-89-3

Entospletinib (8 suppliers)

IUPAC Name: 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine | CAS Registry Number: 1229208-44-9
Synonyms: Entospletinib [INN], AGN-PC-0CXL3U, SureCN2483776, UNII-6I3O3W6O3B, 6-(1H-Indazol-6-yl)-N-(4-(morpholin-4-yl)phenyl)imidazo(1,2-a)pyrazin-8-amine, 6-(1H-indazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine, Imidazo(1,2-a)pyrazin-8-amine, 6-(1H-indazol-6-yl)-N-(4-(4-morpholinyl)phenyl)-

Molecular Formula:	C₂₃H₂₁N₇O	Molecular Weight:	411.459140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSMSNFMDVXXHGJ-UHFFFAOYSA-N

1229208-44-9

ENTOZON2HCL (2 suppliers)

IUPAC Name: 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propan-2-ol dihydrochloride | CAS Registry Number: 73972-50-6
Synonyms: Entozon, Nitroakridin HCl, Entozon dihydrochloride, Nitroakridin dihydrochloride, Nitroacridin dihydrochloride, CCRIS 9293, 6035-39-8 (Parent), NSC 13003, CID153466, LS-122078, 1-Diethylamino-3-(2,3-dimethoxy-6-nitro-9-acridinylamino)-2-propanol dihydrochloride, 2-Propanol, 1-diethylamino-3-(2,3-dimethoxy-6-nitro-9-acridinylamino)-, dihydrochloride, Propanediamine, N,N-diethyl-N'-(2,3-dimethoxy-6-nitro-9-acridinyl)-, dihydrochloride, 2-Propanol, 1-(diethylamino)-3-((2,3-dimethoxy-6-nitro-9-acridinyl)amino)-,dihydrochloride, 2-Propanol, 1-(diethylamino)-3-((2,3-dimethoxy-6-nitro-9-acridinyl)amino)-,dihydrochloride (9CI)

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₅	Molecular Weight:	501.403400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJXKDLJAHRXDIX-UHFFFAOYSA-N

73972-50-6

ENTPD2 Protein, Human, Recombinant (aa 29-460, His) (1 supplier)

ENTPD3 Protein, Human, Recombinant (His) (1 supplier)

ENTPD3 Protein, Mouse, Recombinant (His) (1 supplier)

ENTPD5 Protein, Human, Recombinant (His) (1 supplier)

ENTPD5 Protein, Mouse, Recombinant (His) (1 supplier)

Entrectinib (9 suppliers)

IUPAC Name: N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide | CAS Registry Number: 1108743-60-7
Synonyms: UNII-L5ORF0AN1I, L5ORF0AN1I, RXDX-101, Entrectinib [INN], N-(5-(3,5-Difluorobenzyl)-1H-indazol-3-yl)-4-(4-methylpiperazin-1yl)-2-(tetrahydro-2H-pyran-4-ylamino)benzamide, Kinome_2659, GTPL8290, NMS-E628, SCHEMBL3512601, CHEMBL1983268, HAYYBYPASCDWEQ-UHFFFAOYSA-N, S900006830, Benzamide, N-(5-((3,5-difluorophenyl)methyl)-1H-indazol-3-yl)-4-(4-methyl-1-piperazinyl)-2-((tetrahydro-2H-pyran-4-yl)amino)-, N-[5-(3,5-Difluoro-benzyl)-1H-indazol-3-yl]-4-(4-methyl-piperazin-1-yl)-2-(tetrahydro-pyran-4-ylamino)-benzamide, N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide

Molecular Formula:	C₃₁H₃₄F₂N₆O₂	Molecular Weight:	560.637466 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HAYYBYPASCDWEQ-UHFFFAOYSA-N

1108743-60-7

Entrectinib-d8 (0 suppliers)

2251773-94-9

ENTSUFON (3 suppliers)

IUPAC Name: 2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethanesulfonic acid | CAS Registry Number: 55837-16-6
Synonyms: Entsufon [INN], UNII-4HI65O1DUA, CID18018

Molecular Formula:	C₂₀H₃₄O₆S	Molecular Weight:	402.545360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKTHVODRSZLVBH-UHFFFAOYSA-N

55837-16-6

Enuvaptan (2 suppliers)

IUPAC Name: 5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 2145062-48-0
Synonyms: Enuvaptan [INN], L86WO6BIP7, 1H-1,2,4-Triazole-5-carboxamide, 3-((3-(4-chlorophenyl)-4,5-dihydro-5-oxo-4-((2S)-3,3,3-trifluoro-2-hydroxypropyl)-1H-1,2,4-triazol-1-yl)methyl)-1-(3-(trifluoromethyl)-2-pyridinyl)-, 3-((3-(4-Chlorophenyl)-5-oxo-4-((2S)-3,3,3-trifluoro-2- hydroxypropyl)-4,5-dihydro-1H-1,2,4-triazol-1- yl)methyl)-1-(3-(trifluoromethyl)pyridin-2-yl)-1H-1,2,4- triazole-5-carboxamide, UNII-L86WO6BIP7, SCHEMBL19551226, CS-0213553, 5-[[3-(4-chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,2,4-triazol-1-yl]methyl]-2-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₂₁H₁₅ClF₆N₈O₃	Molecular Weight:	576.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: AKFANCNULCXNMQ-ZDUSSCGKSA-N

2145062-48-0

Enuzovimab (1 supplier)

2531098-91-4

ENV-MLVI-4 FUSION PROTEIN (2 suppliers)

160405-94-7

Envafolimab (3 suppliers)

2102192-68-5

ENVC PROTEIN (1 supplier)

147015-56-3

ENVD PROTEIN (1 supplier)

147015-57-4

ENVELOPE, HIS, VIRUS (0 suppliers)

ENVIOMYCIN (5 suppliers)

IUPAC Name: 3,6-diamino-N-[(6Z)-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide | CAS Registry Number: 33103-22-9
Synonyms: Tuberactinomycin N, Turn-N, Enviomycin (INN), Tuberactin (*sulfate*), AIDS008855, AIDS-008855, CID3000546, D07897, 1-(l-threo-3,6-Diamino-4-hydroxy-hexanoic acid)-6-[t-2-(2-amino-1,4,5,6-tetrahydro-4-pyriminyl)glycine]viomycin, EVM

Molecular Formula:	C₂₅H₄₃N₁₃O₁₀	Molecular Weight:	685.690020 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: HPWIIERXAFODPP-QPEQYQDCSA-N

33103-22-9

ENVIRADENE (4 suppliers)

IUPAC Name: 6-[(E)-1-phenylprop-1-enyl]-1-propan-2-ylsulfonylbenzimidazol-2-amine | CAS Registry Number: 80883-55-2
Synonyms: Enviradeno, Enviradenum, Enviradene (USAN), Enviradenum [Latin], Enviradeno [Spanish], CHEBI:155055, UNII-9Q79A81839, CID6435398, LY 127123, D04010, 1H-Benzimidazol-2-amine, 1-((1-methylethyl)sulfonyl)-6-(1-phenyl-1-propenyl)-, (E)-, 6-((E)-1-Phenyl-propenyl)-1-(propane-2-sulfonyl)-1H-benzoimidazol-2-ylamine

Molecular Formula:	C₁₉H₂₁N₃O₂S	Molecular Weight:	355.453940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFPYUXIFGJJYHU-AYSLTRBKSA-N

80883-55-2

ENVIRONMENT-FRIENDLY WATER-BASED ELECTRIC HEATING COATING CUSTOMIZED (0 suppliers)

Environment-protective stiffening agent SH-Y(Concentration) (0 suppliers)

Environmental Catalysts (2 suppliers)

ENVIRONMENTAL CHAMBER FOR SELECTOR DIFFUSE REFLECTANCE ACCESSORY WITH TEMPERATURE CONTROLLER (SPECIFY COUNTRY) (SPECIFY SPECTROMETER FOR BASEPLATE) (0 suppliers)

ENVIRONMENTAL CHAMBER SPARE PRESSURE CERTIFIED TOP CHAMBER WINDOW HOUSING WITH ZNSE WINDOW (0 suppliers)

Environmental Chemicals (4 suppliers)

Environmental Coatings (1 supplier)

Environmental friendly Peptizer DBD (OF-5001) (1 supplier)

ENVIRONMENTAL FRIENDLY WATER-BASED GRAPHENE COATING CUSTOMIZED (0 suppliers)

ENVIRONMENTAL FRIENDLY WATERBORNE ANTIBACTERIAL HEAT DISSIPATION COATING CUSTOMIZED (0 suppliers)

Environmental Health Products (3 suppliers)

Environmental Inks (2 suppliers)

ENVIRONMENTAL STANDARD: NITROSAMINES (0 suppliers)

Environmentally Safe Cleaners (4 suppliers)

Environmentally Safe Degreasers (9 suppliers)

Environmentally Safe Industrial Green Chemicals (1 supplier)

Enviroxime (8 suppliers)

IUPAC Name: (NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 72301-79-2
Synonyms: ENVIROXIME, Enviroxima, Enviroximum, Zinviroxime, Viroxime, Viroxime component B, Viroxime (enviroxime), Enviroximum [INN-Latin], Enviroxima [INN-Spanish], Enviroxime (USAN/INN), Enviroxime [USAN:INN], Lilly 122771-72, C17H18N4O3S, CHEBI:141569, NSC346230, AIDS030611, NSC 346230, AIDS-030611, AR 336, AR-336

Molecular Formula:	C₁₇H₁₈N₄O₃S	Molecular Weight:	358.414820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWKXBHQELWQLHF-CAPFRKAQSA-N

72301-79-2

Envonalkib (3 suppliers)

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]pyridin-3-yl]pyridin-2-amine | CAS Registry Number: 1621519-26-3
Synonyms: UNII-QB7KTQ7VW9, QB7KTQ7VW9, Envonalkib [INN], SCHEMBL15933021, BDBM261686, US9708295, 27, (3,3'-Bipyridin)-6-amine, 5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((2S)-2-methyl-1-piperazinyl)-, 5-((1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((2S)-2-methyl-1-piperazinyl)(3,3'-bipyridin)-6-amine, 5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((S)-2-methylpiperazin-1-yl)-[3,3'-bipyridin]-6-amine

Molecular Formula:	C₂₄H₂₆Cl₂FN₅O₂	Molecular Weight:	506.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BVGDAZBTIVRTGO-UONOGXRCSA-N

1621519-26-3

Envonalkib (citrate) (0 suppliers)

1867204-56-5

Envudeucitinibum (0 suppliers)

2417135-66-9

ENY2 Protein, Human, Recombinant (His) (1 supplier)

ENYL ACETATE,2-PROPENENITRILE AND ACRYLIC ACID (3 suppliers)

95991-18-7

enyl)azo]-3,3'-dihydroxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxy- (1 supplier)

IUPAC Name: trisodium;(3Z)-5-acetamido-3-[[2-hydroxy-4-[3-hydroxy-4-[(2E)-2-(8-hydroxy-1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;copper | CAS Registry Number: 83232-54-6
Synonyms: EINECS 280-288-4, Cuprate(3-), (mu-(5-(acetylamino)-3-((4'-((1,8-dihydroxy-4-sulfo-2-naphthalenyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-4-hydroxy-2,7-naphthalenedisulfonato(7-)))di-, trisodium, Trisodium (-(5-acetamido-3-((4'-((1,8-dihydroxy-4-sulpho-2-naphthyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonato(7-)))dicuprate(3-)

Molecular Formula:	C₃₄H₂₅Cu₂N₅Na₃O₁₅S₃+₃	Molecular Weight:	1035.835 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: RIZXADLUPRXTAY-VBVUJUTJSA-N

83232-54-6

enyl)oxy]-, inner salt, polymers with C1-18-alkyl methacrylates (1 supplier)

72828-35-4

enyl-2-pyrazolin-3-ylamino]-4-(2,4-di-tert-pentylphenoxy)but (1 supplier)

142051-60-3

enyl-3H-pyrazol-3-onato(2-)][4-hydroxy-3-[(2-hydroxy-5-nitr (1 supplier)

Synonyms: EINECS 274-976-3, 4-Hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-6-((1-oxo-2-propenyl)amino)-2-naphthalenesulfonic acid, monosodium salt, chromium complex with 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol, Chromate(2-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-6-((1-oxo-2-propenyl)amino)-2-naphthalenesulfonato(3-))-, sodium hydrogen, Chromate(2-), (2,4-dihydro-4-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(4-hydroxy-3-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-6-((1-oxo-2-propenyl)amino)-2-naphthalenesulfonato(3-))-, sodium hydrogen (1:1:1)

Molecular Formula:	C₃₅H₂₇CrN₉NaO₁₂S+	Molecular Weight:	872.692849 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: ZVMLGNVERJQOPF-UHFFFAOYSA-O

70880-02-3

ENYNIC ALCOHOL (0 suppliers)

Enzacamene (0 suppliers)

IUPAC Name: (2E)-4,7,7-trimethyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 84055-65-2
Synonyms: 3-(4'-Methylbenzylidene)camphor, 4-Methylbenzylidene camphor, Neo Heliopan MBC, 3-(4-Methylbenzylidene)camphor, Parsol 5000, Eusolex 6300, 3-(4-Methylbenzyliden)camphor, 3-(p-Methylbenzylidene)camphor, 3-(p-Methylbenzylidene)-DL-camphor, EINECS 253-242-6, 3-(4-Methylbenzylidene)-DL-camphor, 3-(p-Methylbenzylidene)bornan-2-one, (+-)-3-(p-Methylbenzylidene)camphor, Uvinul MBC 95, 3-(4-METHYLBENZYLIDENE)-CAMPHOR, 1,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-((4-methylphenyl)methylene)-, (1)-1,7,7-Trimethyl-3-((4-methylphenyl)methylene)bicyclo(2.2.1)heptan-2-one, 38102-62-4, 36861-47-9

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEOCBCNFKCOKBX-SDNWHVSQSA-N

84055-65-2

Enzaluamine Impurity 3 (0 suppliers)

242137-15-0

Enzalutamide (17 suppliers)

IUPAC Name: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 915087-33-1
Synonyms: MDV3100, MDV-3100, MDV 3100, 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide, XTANDI, UNII-93T0T9GKNU, CHEBI:68534, MDV-3100, 915087-33-1, MDV-3100, MDV3100, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluoro-N-methylbenzamide, Xtandi (TN), S1250_Selleck, PubChem19320, MDV3100 Enzalutamide, AGN-PC-00QCRK, Enzalutamide (JAN/USAN), MDV3100 (Enzalutamide), 93T0T9GKNU

Molecular Formula:	C₂₁H₁₆F₄N₄O₂S	Molecular Weight:	464.435953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXCXUHSOUPDCQV-UHFFFAOYSA-N

915087-33-1

5701 to 5750 of 79482 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 [115] 116 117 118 119 120