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CHEMICAL products beginning with : H
3301 to 3350 of 21820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HCl-Phe-ψ[CS-N]-Pyrrolidide (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-53-0
Synonyms: HCL-PHE-PSI[CS-N]-PYRROLIDIDE, PubChem11503, AKOS015909141, FT-0603903, I14-33309

Molecular Formula: C13H19ClN2SMolecular Weight: 270.821360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFTOAGNJNRCBAJ-YDALLXLXSA-N

184360-53-0
HCl-Phe-ψ[CS-N]-Thiazolidide (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phenyl-1-(1,3-thiazolidin-3-yl)propane-1-thione;hydrochloride | CAS Registry Number: 184360-56-3
Synonyms: HCL-PHE-PSI[CS-N]-THIAZOLIDIDE, PubChem11499, AKOS015909177, FT-0603899, I14-33311

Molecular Formula: C12H17ClN2S2Molecular Weight: 288.859780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHFZJSNDYDEWDX-MERQFXBCSA-N

184360-56-3
HCl-Val-ψ[CS-N]-Pyrrolidide (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-1-pyrrolidin-1-ylbutane-1-thione;hydrochloride | CAS Registry Number: 184360-54-1
Synonyms: HCL-VAL-PSI[CS-N]-PYRROLIDIDE, PubChem11504, AKOS015909176, FT-0603904, I14-33310

Molecular Formula: C9H19ClN2SMolecular Weight: 222.778560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEXYFAHZOKLFNH-QRPNPIFTSA-N

184360-54-1
HCl-Val-ψ[CS-N]-Thiazolidide (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)butane-1-thione;hydrochloride | CAS Registry Number: 184360-57-4
Synonyms: HCL-VAL-PSI[CS-N]-THIAZOLIDIDE, PubChem11500, AKOS015909178, FT-0603900, I14-33312

Molecular Formula: C8H17ClN2S2Molecular Weight: 240.816980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPPOSIJTWHEAET-FJXQXJEOSA-N

184360-57-4
HCR Polyamine (2 suppliers)
HCREDNO.2 (11 suppliers)354-65-6
HCS26 PROTEIN,S CEREVISIAE (10 suppliers)142661-38-9
HCSDAA (2 suppliers)174811-98-4
HCTU (124 suppliers)
Compound Structure IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula: C11H15ClF6N5OPMolecular Weight: 413.686881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

330645-87-9
HCTU3 (9 suppliers)30645-87-9
HCV Core Protein (107-114) (6 suppliers)
HCV Core Protein (19-25) (6 suppliers)
HCV Core Protein (59-68) (6 suppliers)
HCV NS4A Protein (21-34) (JT strain) (11 suppliers)
HCV NS4A Protein (22-33) (FDA strain) (7 suppliers)
HCV NS4A Protein (22-34) (H strain) (6 suppliers)
HCV Nucleoprotein (88-96) (8 suppliers)
HCV PROTEASE FLUOROGENIC SUBSTRATE (15 suppliers)
Compound Structure Synonyms: L-Lysinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-asparaginyl-L-a-glutamyl-L-a-glutamyl-(2S)-2-aminobutanoyl-(2S)-2-hydroxypropanoyl-L-seryl-N6-[4-[2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-

Molecular Formula: C68H89N15O25SMolecular Weight: 1548.600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: YBJOVRMQDISODY-HFZQQNAQSA-N

188530-20-3
HCV-1 e2 Protein (484 - 499) (5 suppliers)
HCV-1 e2 Protein (554 - 569) (5 suppliers)
HCV371 (1 supplier)675184-27-7
HD45 (2 suppliers)64056-32-2
HDAC inhibitor (21 suppliers)
Compound Structure IUPAC Name: (2S)-6-acetamido-2-[[2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 660847-06-3
Synonyms: (S)-6-acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide, MolMap_000064, cc-560, CHEMBL486686, CTK5C3483, MolPort-021-804-960, BCPP000213, AG-L-60348, BCP9000759, QC-8212, Y0336, N-Acetyl-L-leucylglycyl-N6-acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide, (S)-6-acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide, 3

Molecular Formula: C28H39N5O7Molecular Weight: 557.638560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YLJRILGAXBHXDZ-GOTSBHOMSA-N

660847-06-3
HDAC-IN-1 (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide | CAS Registry Number: 1239610-44-6
Synonyms: 852475-26-4, MC1568, MC 1568, CHEMBL191089, MC-1568, MC1568, (E)-3-(4-((E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide, (E)-3-(4-((E)-3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide, (E)-3-[4-[(E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide, S1484_Selleck, MLS006011094, SCHEMBL14974121, SCHEMBL14974122, CHEBI:95072, DTXSID40464187, MolPort-009-679-507, BCPP000170, ABP000149, BDBM50166164, MFCD16875423, ZINC13643576

Molecular Formula: C17H15FN2O3Molecular Weight: 314.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRDAPCMJAOQZSU-KQQUZDAGSA-N

1239610-44-6
HDAC-IN-4 (3 suppliers)934828-12-3
HDAC6 INHIBITOR (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide | CAS Registry Number: 1259296-46-2
Synonyms: CHEMBL2431901, N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide, MPI_5a, SCHEMBL722256, SYN1218, NNQAQGDSGCGFER-UHFFFAOYSA-N, BDBM50440907, ZINC68248700, AKOS027446857, AK516877

Molecular Formula: C16H17N3O3Molecular Weight: 299.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNQAQGDSGCGFER-UHFFFAOYSA-N

1259296-46-2
HDCBS, Disodium Salt (18 suppliers)
Compound Structure IUPAC Name: disodium 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 95041-38-6
Synonyms: Benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, disodium salt, Benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, sodium salt (1:2)

Molecular Formula: C12H6Cl4Na2O8S2Molecular Weight: 530.092780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYEUKMWNRDYFEA-UHFFFAOYSA-L

95041-38-6
HDDS (2 suppliers)
HDEL SEQUENCE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 129623-52-5
Synonyms: Hdel sequence, His-asp-glu-leu, Histidyl-aspartyl-glutamyl-leucine, CID131113, N-(N-(N-L-Histidyl-L-alpha-aspartyl)-L-alpha-glutamyl)-L-leucine, L-Leucine, N-(N-(N-L-histidyl-L-alpha-aspartyl)-L-alpha-glutamyl)-

Molecular Formula: C21H32N6O9Molecular Weight: 512.513580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: INOZZBHURUDQQR-AJNGGQMLSA-N

129623-52-5
Hdi-Trimer, 90% (Solidifying Reagent) (16 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 3779-63-3
Synonyms: 1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione, HDI-IC, CHEBI:59098, (2,4,6-Trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) isocyanate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(6-isocyanatohexyl)-, (2,4,6-trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethyleneisocyanate), 1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazine-2,4,6 (1H,3H,5H)-trione, 140687-52-1, EINECS 223-242-0, AC1L2SZS, Epitope ID:122971, AC1Q6FC4, CTK4C2308, KST-1B0468, AR-1B6359, AG-K-36119, Isocyanic acid, (2,4,6-trioxo-s-triazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) ester, 111566-06-4, 112901-98-1, 122782-48-3

Molecular Formula: C24H36N6O6Molecular Weight: 504.579240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KCZQSKKNAGZQSZ-UHFFFAOYSA-N

3779-63-3
HDI/PPG/POLYCAPROLACTONE CROSSPOLYMER (9 suppliers)302791-95-3
HDIANPT (6 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-azido-2-nitroanilino)ethyl]-2,6-diiodophenyl] hexanoate | CAS Registry Number: 73794-11-3
Synonyms: Hdianpt, AC1MI37B, Hexanoyldiiodo-N-(4-azido-2-nitrophenyl)tyramine, [4-[2-(4-azido-2-nitroanilino)ethyl]-2,6-diiodophenyl] hexanoate, Hexanoic acid, 4-(2-((4-azido-2-nitrophenyl)amino)ethyl)-2,6-diiodophenyl ester

Molecular Formula: C20H21I2N5O4Molecular Weight: 649.220780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FLASAKRFULSAFP-UHFFFAOYSA-N

73794-11-3
HDLLeuOH (1 supplier)2799-02-7
Hdm2 E3 Ligase Inhibitor (3 suppliers)
HDM201 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-(5-chloro-1-methyl-2-oxopyridin-3-yl)-4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4H-pyrrolo[3,4-d]imidazol-6-one | CAS Registry Number: 1448867-41-1
Synonyms: NVP-HDM201, UNII-0282IF4JC8, 0282IF4JC8, NVP-HDM 201, CHEMBL3653256, HDM 201 [WHO-DD], SCHEMBL15142060, HDM-201, BDBM129823, AKOS032946672, CS-7654, HY-18658, US8815926, 102, (6S)-5-(5-chloro-1,2-dihydro-1-methyl-2-oxo-3-pyridinyl)-6-(4-chlorophenyl)-2-(2,4-dimethoxy-5-pyrimidinyl)-5,6-dihydro-1-(1-methylethyl)-Pyrrolo[3,4-d]imidazol-4(1H)-one, Pyrrolo(3,4-d)imidazol-4(1H)-one, 5-(5-chloro-1,2-dihydro-1-methyl-2-oxo-3-pyridinyl)-6-(4-chlorophenyl)-2-(2,4-dimethoxy-5-pyrimidinyl)-5,6-dihydro-1-(1-methylethyl)-, (6S)-

Molecular Formula: C26H24Cl2N6O4Molecular Weight: 555.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AGBSXNCBIWWLHD-FQEVSTJZSA-N

1448867-41-1
HDMA (1 supplier)958029-37-3
HDMAPP (AmmONIum SALT) (1 supplier)443892-56-6
HDMC (15 suppliers)
Compound Structure IUPAC Name: [(5-chloro-3-oxidobenzotriazol-3-ium-1-yl)-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 1082951-62-9
Synonyms: 6-HDMCB, N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate

Molecular Formula: C13H17ClF6N5O2PMolecular Weight: 455.723561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGRTWUAUKJMOER-UHFFFAOYSA-N

1082951-62-9
HDMP-28 (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-naphthalen-2-yl-2-[(2R)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 219915-69-2
Synonyms: HDMP-28 hydrochloride, CHEMBL300620, Methylnaphthidate Hydrochloride (HDMP-28 HCl), UNII-ET702R5L30 component JASHBICTXRCLDI-GBNZRNLASA-N, methyl (2R)-2-naphthalen-2-yl-2-[(2R)-piperidin-2-yl]acetate;hydrochloride, 2-Piperidineacetic acid, alpha-2-naphthalenyl-, methyl ester, hydrochloride (1:1), (alphaR,2R)-rel-

Molecular Formula: C18H22ClNO2Molecular Weight: 319.829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JASHBICTXRCLDI-GBNZRNLASA-N

219915-69-2
HDP [1-Hexadecylpyrene] (1 supplier)160293-40-3
Hdpd (2 suppliers)
Hdpe (59 suppliers)
Hdpe Polymers (10 suppliers)
Hdpe Woven Bags (11 suppliers)
HDS 029 (8 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide | CAS Registry Number: 881001-19-0
Synonyms: EGFR/ErbB-2/ErbB-4 Inhibitor, N-(4-((3-Chloro-4-fluorophenyl)amino)pyrido[3,4-d]pyrimidin-6-yl)2-butynamide, SureCN238877, AGN-PC-00BQ56, CHEMBL203644, CTK8E6990, CHEBI:439471, HMS3229E05, IN1346, CCG-206750, NCGC00167809-01, N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide, N-(4-((3-Chloro-4-fluorophenyl)amino)pyrido[3,4-d]pyrimidin-6-yl)but-2-ynamide

Molecular Formula: C17H11ClFN5OMolecular Weight: 355.753543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLPSDPPZXRJQOY-UHFFFAOYSA-N

881001-19-0
HDSF (3 suppliers)
HDTMP Hexapotassium Salt (64 suppliers)
Compound Structure IUPAC Name: potassium [6-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]hexyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 38820-59-6
Synonyms: Dequest 2054, EINECS 254-135-7, CID197181, Dequest 2054 deflocculant and sequestrant, LS-106630, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid potassium salt, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, potassium salt, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt, Phosphonic acid, P,P'-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt (1:?)

Molecular Formula: C10H24KN2O12P4-3Molecular Weight: 527.297104 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FZMFRKUYWHTRFD-UHFFFAOYSA-J

38820-59-6
HE 30256 (7 suppliers)105805-28-5
HE 36 (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine;hydrochloride | CAS Registry Number: 65988-73-0
Synonyms: BIIA, AC1L56WK, HE-36, 3-Benzylamino-5,6-dihydro-8,9-dimethoxyimidazo-5,1a-isoquinoline, N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine hydrochloride, 52210-64-7

Molecular Formula: C20H22ClN3O2Molecular Weight: 371.860580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQSZMPNERUBSHQ-UHFFFAOYSA-N

65988-73-0
HE-3235 (4 suppliers)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 183387-50-0
Synonyms: UNII-891O182ZP5, Apoptone, HE3235, 891O182ZP5, HE 3235, Pregn-20-yne-3,17-diol, (3alpha,5alpha,17alpha)-

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKAXZOYFIHQCBN-JRRMKBMNSA-N

183387-50-0
3301 to 3350 of 21820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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