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CHEMICAL products beginning with : H
14201 to 14250 of 21861 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HIV-1 MN ENV-159 (1 supplier)1905-01-2
HIV-1 MN ENV-164 (1 supplier)1905-04-13
HIV-1 MN ENV-173 (1 supplier)1904-03-5
HIV-1 MN ENV-2 (1 supplier)1905-05-1
HIV-1 MN ENV-47 (2 suppliers)1904-09-5
HIV-1 MN ENV-55 (1 supplier)1904-04-30
HIV-1 MN ENV-57 (1 supplier)1904-06-26
HIV-1 MN ENV-62 (1 supplier)1904-06-25
HIV-1 MN ENV-67 (1 supplier)1904-06-15
HIV-1 MN GP160 FRAGMENT 14 (1 supplier)1960-04-8
HIV-1 rev Protein (34-50) (4 suppliers)
HIV-1 TAT PROTEIN (1-9) (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 200203-20-9
Synonyms: HIV-1 Tat(1-9), H-MET-ASP-PRO-VAL-ASP-PRO-ASN-ILE-GLU-OH

Molecular Formula: C43H68N10O17SMolecular Weight: 1029.130 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: FBRBBGLUJRXRGJ-MQMIXWJCSA-N

200203-20-9
HIV-1 tat Protein (47-57) (3 suppliers)
HIV-1 tat Protein (49-57) (3 suppliers)
HIV-1, HIV-2 Protease Substrate (2 suppliers)
HIV-ENHANCER BINDING PROTEIN EP2 (6 suppliers)138930-35-5
HIV-gp120- Fragment (308-331) (2 suppliers)
HIV-gp120-41-C (2 suppliers)
HIV-gp120-41-N-A (2 suppliers)
HIV-gp120-41-N-B (2 suppliers)
HIV-gp120-Fragment (318-327) (2 suppliers)
HIV-gp41-Antigenic Peptide 5 (2 suppliers)
HIV-gp41-Fragment (2 suppliers)
Hiyodorilactone B (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6Z,9S,10Z,11aR)-9-acetyloxy-6,11-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-4-hydroxy-2-methylbut-2-enoate | CAS Registry Number: 68539-58-2

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CELAUZKTQKHNQQ-XLHPJGPPSA-N

68539-58-2
HIYODORILACTONE D (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6E,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 72493-40-4
Synonyms: Hiyodorilactone D

Molecular Formula: C22H28O8Molecular Weight: 420.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZKPJTYEMBUMKN-CTFXLQMFSA-N

72493-40-4
HJ Inhibitor Peptide 2 (2 suppliers)
HJC-0123 (1 supplier)1430420-02-2
HJC-0350 (13 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1-(2,4,6-trimethylphenyl)sulfonylpyrrole | CAS Registry Number: 885434-70-8
Synonyms: CHEMBL2313646, HJC0350, HJC 0350, 2,4-dimethyl-1-(2,4,6-trimethyl-benzenesulfonyl)-1H-pyrrole, 2,4-Dimethyl-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-pyrrole, AMBZ0342, GTPL6556, SCHEMBL15175369, MolPort-019-175-347, AKOS003961354, AM85945, QC-11631, KB-272680, 1-(mesitylsulfonyl)-2,4-dimethyl-1H-pyrrole, 2,4-dimethyl-1-(2,4,6-trimethylphenyl)sulfonylpyrrole, S7500,885434-70-8

Molecular Formula: C15H19NO2SMolecular Weight: 277.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZWZVLPIMHLSE-UHFFFAOYSA-N

885434-70-8
HJC0152 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride | CAS Registry Number: 1420290-99-8
Synonyms: C15H14Cl3N3O4, CHEMBL2326734, AOB4098, SYN5141

Molecular Formula: C15H14Cl3N3O4Molecular Weight: 406.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRZHLOYBZOONSZ-UHFFFAOYSA-N

1420290-99-8
HJC0197 (2 suppliers)1383539-73-8
HK 40-3Si (1 supplier)68467-50-5
HL 010183 (1 supplier)1429218-03-0
HL 6433 (1 supplier)67280-84-6
HL 725 (14 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride | CAS Registry Number: 78416-81-6
Synonyms: trequinsin, Trequinsin hydrochloride, Trequinsin, Hydrochloride, C24H27N3O3.HCl, T2057_SIGMA, TCMDC-125545, CHEBI:627078, 79855-88-2 (Parent), HL-725, CID3060974, HL-?725, NCGC00092376-01, NCGC00094424-01, LS-136233, EU-0101165, T 2057, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, 9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl

Molecular Formula: C24H28ClN3O3Molecular Weight: 441.950420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTCZZBVPTHVXFA-UHFFFAOYSA-N

78416-81-6
HL 752 (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate;hydrochloride | CAS Registry Number: 130566-56-2
Synonyms: AC1L2YT3, SureCN8711906, HL-752, Isopropyl 2-(4-(2-piperidinoethoxy)benzoyl)benzoate hydrochloride, propan-2-yl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride

Molecular Formula: C24H30ClNO4Molecular Weight: 431.952300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADPMDQGSNHBRQO-UHFFFAOYSA-N

130566-56-2
HL-2153 (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 6152-43-8
Synonyms: UNII-56O4H6ZT2K, AGN-PC-0NII35, 56O4H6ZT2K, CHEMBL544235, Ethanamine, N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, hydrochloride, 7587-47-5

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMBOWANDONYIBI-UHFFFAOYSA-N

6152-43-8
HL-8731 (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(trimethylazaniumyl)ethoxy]propyl]azanium;diiodide | CAS Registry Number: 53597-29-8
Synonyms: Plegatil, beta-Dimethylaminoethyl beta'-diethylamino-alpha'-methylethyl ether dimethiodide, 2-(2-Dimethylaminoethoxy)-N,N-diethylpropylamine dimethiodide, 2-Dimethylaminoethyl 2'-diethylaminoisopropyl ether bismethiodide, N,N-Diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, Ammonium, (((2-(diethylmethylammonio)-1-methyl)ethoxy)ethyl)trimethyl-, diiodide, AMMONIUM, (2-METHYL-2-(2-(TRIMETHYLAMMONIO)ETHOXY)ETHYL)DIETHYLMETHYL-, DIIODIDE, N,N-Diethyl-N,N',N',N'-tetramethyl-N,N'-(2-methyl-3-oxapentamethylene)bis(ammonium iodide), AGN-PC-0JKRQA, AC1L24JJ, LS-18698, diethyl-methyl-[2-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide, (2-METHYL-2-(2-(TRIMETHYLAMMONIO)-ETHOXY)ETHYL)DIETHYLMETHYL AMMONIUM DIIODIDE, 1-Propanaminium, N,N-diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-, diiodide, 1-Propanaminium, N,N-diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-, diiodide (9CI), N,N-diethyl-N-methyl-2-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide

Molecular Formula: C13H32I2N2OMolecular Weight: 486.214920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUBDHVDUWRMJGL-UHFFFAOYSA-L

53597-29-8
HLA-B59 (5 suppliers)155286-92-3
HLA-B73 ANTIGEN (6 suppliers)161026-74-0
HLA-DRB1 (6 suppliers)128338-86-3
HLCL-61 (6 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 586395-74-6
Synonyms: STK232637, Oprea1_455799, AC1M449P, SCHEMBL16066033, EX-A900, MolPort-002-116-562, 1-(9-ethyl-9H-carbazol-3-yl)-N-(2-methoxybenzyl)methanamine, 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine, ZINC2902646, AKOS001663678, 9H-carbazole-3-methanamine, 9-ethyl-N-[(2-methoxyphenyl)methyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIOIJUCPVZEPFX-UHFFFAOYSA-N

586395-74-6
HLCL-61 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1158279-20-9
Synonyms: HLCL-61 (hydrochloride), HLCL-61, AKOS030526278, CS-5600, HY-100025A, J-690328, [(9-ethyl-9H-carbazol-3-yl)methyl][(2-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula: C23H25ClN2OMolecular Weight: 380.916 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYAVCNMZZKTEGR-UHFFFAOYSA-N

1158279-20-9
HLH (10 suppliers)39341-83-8
HLI 373 (1 supplier)
HLI 373 (HYDROCHLORIDE) (1 supplier)1782531-99-0
HLM006474 (5 suppliers)
Compound Structure IUPAC Name: 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol | CAS Registry Number: 353519-63-8
Synonyms: AN-655/13785003, 7-[(4-ethoxy-3-methylphenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol, AC1MFJSL, Oprea1_498948, SCHEMBL9963974, MolPort-001-847-885, 3384AH, CCG-21518, STK509159, AKOS000357958, AKOS022004575, CS-3180, HLM 006474, HLM-006474, MCULE-1162226397, HY-16667, EU-0079871, 7-[(4-ethoxy-3-methylphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol, 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol, 7-[(R)-(4-ethoxy-3-methylphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYNZBLNMIJNBSF-UHFFFAOYSA-N

353519-63-8
HLY78 (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine | CAS Registry Number: 854847-61-3
Synonyms: CHEMBL223713, HLY-78, SCHEMBL15995588, AOB4924, SYN5048, BDBM50197950, ZINC28641370, 4-ethyl-5-methyl-8,9-methylenedioxy-5,6-dihydrophenanthridine, 4-Ethyl-5-methyl-8,9-methylenedioxy-5,6-dihydrophenantridine, 4-Ethyl-5-methyl-5,6-dihydro-[1,3]dioxolo[4,5-j]phenanthridine

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAZZYPIBZBGQSH-UHFFFAOYSA-N

854847-61-3
HM-001-0144-001 (1 supplier)
HM-30181 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide;hydrochloride | CAS Registry Number: 849675-88-3
Synonyms: UNII-2B3W09JOZR, 2B3W09JOZR, HM-30181 monohydrochloride salt, KAQQJKZDBBMBEZ-UHFFFAOYSA-N, 4H-1-Benzopyran-2-carboxamide, N-(2-(2-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-, monohydrochloride, 4-oxo-4H-chromene-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide hydrochloride

Molecular Formula: C38H37ClN6O7Molecular Weight: 725.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KAQQJKZDBBMBEZ-UHFFFAOYSA-N

849675-88-3
HM-30181 mesylate (1 supplier)49675-66-7
14201 to 14250 of 21861 results  Page: << Previous 50 Results 280 281 282 283 284 [285] 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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