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CHEMICAL products beginning with : H
1 to 50 of 22070 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H 1 (ZIRCONIUM ALLOY) (2 suppliers)37202-87-2
H 1000 (2 suppliers)29345-16-2
H 1152 2HCL; (S)-(+)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINYL)SULFONYL]- HEXAHYDRO-1H-1,4-DIAZEPINE 2HCL (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[(2-methyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 451462-58-1
Synonyms: AGN-PC-00BLGZ, SureCN507872, H-1152 . dihydrochloride, CTK8E7462, 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride

Molecular Formula: C16H23Cl2N3O2SMolecular Weight: 392.343720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFOPDSJOLUQULZ-UHFFFAOYSA-N

451462-58-1
H 119/72 (0 suppliers)62572-91-2
H 1239 (0 suppliers)57342-09-3
H 152/66 (6 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 91854-02-3
Synonyms: SCHEMBL6951228, H-152/66

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTAXOPSSIFVUSX-UHFFFAOYSA-N

91854-02-3
H 159B (2 suppliers)55602-89-6
H 160-51 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 52157-12-7
Synonyms: CID193867, H-160-51, 2-Amino-4-(2-chlorophenyl)1,4-dihydro-6-methyl-3-pyridine carboxylic acid ethyl ester, 3-Pyridinecarboxylic acid, 2-amino-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, ethyl ester

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVSTTYFNXFWERF-UHFFFAOYSA-N

52157-12-7
H 1702 (0 suppliers)38946-73-5
H 182/26 (3 suppliers)96558-26-8
H 240/18 (0 suppliers)42865-10-1
H 31866 (2 suppliers)67232-34-2
H 319 (0 suppliers)57343-61-0
H 386-O (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-chlorophenyl)ethyl]pyrrolidine hydrochloride | CAS Registry Number: 74039-39-7
Synonyms: CID3057466, LS-137504, 1-(o-Chloro-alpha-methylbenzyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(o-chloro-alpha-methylbenzyl)-, hydrochloride

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNLQZKMSMZVRHG-UHFFFAOYSA-N

74039-39-7
H 4 (6 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dioxo-1-phenylimidazolidin-4-yl)methylsulfanylmethylsulfanylmethyl]-3-phenylimidazolidine-2,4-dione | CAS Registry Number: 22139-83-9
Synonyms: CID90740, LS-76241, Hydantoin, 5,5'-(methylenedithiodimethylene)bis(3-phenyl-, Hydantoin, 3,3'-diphenyl-5,5'-(methylenedithiodimethylene)-, Hydrantoin, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl-, Hydrantoin, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl- (8CI), 2,4-Imidazolidinedione, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl-, 2,4-Imidazolidinedione, 5,5'-(methylenebis(thiomethylene))bis(3-phenyl- (9CI)

Molecular Formula: C21H20N4O4S2Molecular Weight: 456.537900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQJJEJDWFORDKH-UHFFFAOYSA-N

22139-83-9
H 461 (4 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpentyl)piperidine hydrochloride | CAS Registry Number: 73790-86-0
Synonyms: 1-(1-Phenylpentyl)piperidine hydrochloride, CID3056535, LS-115911, Piperidine, 1-(1-phenylpentyl)-, hydrochloride

Molecular Formula: C16H26ClNMolecular Weight: 267.837340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGXWFPWXUXOVIH-UHFFFAOYSA-N

73790-86-0
H 6 (2 suppliers)
Compound Structure IUPAC Name: aluminum;2-methyl-1,3,5-trinitrobenzene;1,3,5-trinitro-1,3,5-triazinane | CAS Registry Number: 67713-16-0
Synonyms: Hexotonal, Torpex, Comp B, Alex 20, Alex 32, HBX 1, HBX 3, Hexotonal hexatonal, cast, KS 22, Cyclonite mixt. with aluminum and trinitrotoluene, Aluminium mixture with cyclonite and trinitrotoluene, 1,3,5-Triazine, hexahydro-1,3,5-trinitro-, mixt. with aluminum and 2-methyl-1,3,5-trinitrobenzene, 57608-65-8, 57608-66-9, 60976-68-3, 78403-24-4

Molecular Formula: C10H11AlN9O12Molecular Weight: 476.228979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: TXLZOPDLTIKNQE-UHFFFAOYSA-N

67713-16-0
H 64-52 (8 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(4-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 13707-90-9
Synonyms: 4-Allylphenoxypropanolamine, CID192890, 2-Propanol, 1-((1-methylethyl)amino)-3-(4-(2-propenyl)phenoxy)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDUAYNIDLQOSGX-UHFFFAOYSA-N

13707-90-9
H 716 (2 suppliers)27344-21-4
H 716Q (2 suppliers)57372-52-8
H 74 (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichloroanilino)-2-phenylacetonitrile | CAS Registry Number: 71144-20-2
Synonyms: CID172744, (3,4-Dichloroanilino)phenylacetonitrile, H-74, alpha-((3,4-Dichlorophenyl)amino)benzeneacetonitrile, Benzeneacetonitrile, alpha-((3,4-dichlorophenyl)amino)-

Molecular Formula: C14H10Cl2N2Molecular Weight: 277.148600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCDQQTLWNUACAP-UHFFFAOYSA-N

71144-20-2
H 774 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 33406-36-9
Synonyms: BRN 2341399, H774, CID3037915, 42920-39-8 (citrate[1:1]), LS-157200, Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine, Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethyl-, Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethyl- (9CI)

Molecular Formula: C30H37NO3Molecular Weight: 459.619680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMJZGIHPNOUMNO-FLWNBWAVSA-N

33406-36-9
H 810 (2 suppliers)7177-39-1
H 875 (0 suppliers)12669-42-0
H 95/71 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]formamide | CAS Registry Number: 19314-98-8
Synonyms: Formanilide, 4'-[2-hydroxy-3-(isopropylamino)propoxy]-, AC1LB5FQ, CHEMBL153004, XRTJUQUBUGUQLA-UHFFFAOYSA-N, Formamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, OR237551, H-95/71, 4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylformamide #, N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]formamide

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRTJUQUBUGUQLA-UHFFFAOYSA-N

19314-98-8
H 99/68 (2 suppliers)88848-63-9
H A Peptide (0 suppliers)
H Acid (29 suppliers)
Compound Structure IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula: C10H9NNaO7S2+Molecular Weight: 342.300730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

5460-09-3
H PROTEIN,DROSOPHILA (5 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-2-oxoacetic acid | CAS Registry Number: 148349-66-0
Synonyms: N-Oxalylglycine, Oxalylglycine, 5262-39-5, Oxaloglycine, UNII-VVW38EB8YS, 2-((Carboxymethyl)amino)-2-oxoacetic acid, N-OXALYOLGLYCINE, N-(carboxycarbonyl)glycine, VVW38EB8YS, 2-oxo-3-azaglutaric acid, 2-(carboxymethylamino)-2-oxoacetic acid, CHEMBL90852, Glycine, N-(carboxycarbonyl)-, CHEBI:44482, OGA, C4H5NO5, 2xml, 3hqr, 4idz, 4nrp

Molecular Formula: C4H5NO5Molecular Weight: 147.086 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIMZLRFONYSTPT-UHFFFAOYSA-N

148349-66-0
H(-ARG-EAHX)6-ARG-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoylamino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 457633-17-9
Synonyms: H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproy

Molecular Formula: C78H152N34O14Molecular Weight: 1790.298 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 22

InChIKey: FBEVKWIIWYPLMD-IMPHXENQSA-N

457633-17-9
H(-ASN-PRO-ASN-ALA)2-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 110713-84-3
Synonyms: H(-Asn-Pro-Asn-Ala)2-OH

Molecular Formula: C32H50N12O13Molecular Weight: 810.823 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: JVPPDKCEOCENCE-QFHQRVFTSA-N

110713-84-3
H(-ASN-PRO-ASN-ALA)6-OH (1 supplier)
Compound Structure Synonyms: H(-Asn-Pro-Asn-Ala)6-OH

Molecular Formula: C96H146N36O37Molecular Weight: 2396.439 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 38

InChIKey: TZKNCMSABYHAED-DSZVNZJASA-N

114332-71-7
H(-LYS-ARG)3-ARG-GLY-ASP-VAL-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 148796-92-3
Synonyms: Bifunctional Antiplatelet Agent

Molecular Formula: C53H103N25O13Molecular Weight: 1298.569 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 21

InChIKey: HWFBYIXABGFRRX-UMMSRAONSA-N

148796-92-3
H)-one (12 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 628332-15-0
Synonyms: 6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE, SureCN1067276, CTK8C3505, MolPort-008-427-433, ANW-70182, AKOS016002509, MCULE-4713585228, AK100501, KB-247313, 6-(trifluoromethyl)-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula: C5H5F3N2OMolecular Weight: 166.101210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJGACGPBDXVCGJ-UHFFFAOYSA-N

628332-15-0
H- ß-HoGlu-OH•HCl (0 suppliers)
H- ß-HoGlu-OH·HCl (0 suppliers)
H-(2S,4R)-G-HYDROXY-GLU-OH (12 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 2485-33-8
Synonyms: CHEBI:21285, L-erythro-4-hydroxyglutamic acid, (2S,4R)-2-amino-4-hydroxypentanedioic acid, L-erythro-4-Hydroxyglutamate, (4S)-4-hydroxy-L-glutamic acid, AC1L9A2D, CHEMBL371946, CTK8F1736, (2S,4R)-4-Hydroxyglutamic Acid, (4R)-4-Hydroxy-L-glutamic acid, erythro-4-hydroxy-L-glutamic acid, H-(2S,4R)-Glu(g-OH)-OH, H-(2S,4R)-|A-Hydroxy-Glu-OH, (2S,4R)-gamma-Hydroxyglutamic acid, (2S,4R)-4-Hydroxy-L-glutamic Acid, AKOS006271402, AG-E-74642, (2S,4R)-g-4-Hydroxy-L-glutamic Acid, erythro-(4R)-4-Hydroxy-L-glutamic acid, FT-0669646

Molecular Formula: C5H9NO5Molecular Weight: 163.128660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBDWQSHEVMSFGY-STHAYSLISA-N

2485-33-8
H-(2S,4S)-?-HYDROXY-GLU-OH (10 suppliers)
Compound Structure IUPAC Name: (2S,4S)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 3913-68-6
Synonyms: Hydroxyglutamic acid, allo-gamma-Hydroxyglutamic acid, threo-4-Hydroxy-L-glutamic acid, (2S,4S)-4-hydroxyglutamic acid, CHEBI:433058, CID192790

Molecular Formula: C5H9NO5Molecular Weight: 163.128660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBDWQSHEVMSFGY-HRFVKAFMSA-N

3913-68-6
H--homoaspartic acid.HCl (0 suppliers)
H--homoglutamine.HCl (0 suppliers)
H-?-ABU-OTBU·HCL (6 suppliers)58640-01-1
H-?-ASP-LEU-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14650-26-1
Synonyms: beta-Asp-Leu, L-beta-aspartyl-L-leucine, L-beta-Asp-L-Leu, H-Asp(Leu-OH)-OH, CHEBI:68600, ZINC2522597, AKOS030622993, AM001622, C-46026, (2S)-2-[(3S)-3-AMINO-3-CARBOXYPROPANAMIDO]-4-METHYLPENTANOIC ACID

Molecular Formula: C10H18N2O5Molecular Weight: 246.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYJILWQAFPUBHP-BQBZGAKWSA-N

14650-26-1
H-?-ASP-PHE-OME (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-61-8
Synonyms: beta-Asp-Phe methyl ester, Ambsda500016187, A1050_SIGMA, 421677_ALDRICH, EINECS 245-262-9, MolPort-001-792-416, CID89862, CPD-8982, Nbeta-L-aspartyl-phenylalanine methyl ester, N-beta-L-Aspartyl-L-phenylalanine methyl ester, 1-Methyl N-L-beta-aspartyl-3-phenyl-L-alaninate

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHHIPKDJQYIJJF-QWRGUYRKSA-N

22839-61-8
H-?-GLU-ALA-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 5875-41-2
Synonyms: gamma-Gln-ala, gamma-Glutamylalanine, L-gamma-glutamyl-L-alanine, gamma-L-Glutamyl-L-alanine, N-L-gamma-glutamyl-L-alanine, 483834_ALDRICH, CHEBI:50619, L-Alanine, N-L-gamma-glutamyl-, MolPort-003-934-504, CID440103, GPL000379, C03738

Molecular Formula: C8H14N2O5Molecular Weight: 218.207160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WQXXXVRAFAKQJM-WHFBIAKZSA-N

5875-41-2
H-?-GLU-HIS-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 37460-15-4
Synonyms: gamma-Glu-His, L-gamma-Glu-L-His, gamma-glutamylhistidine, H-Glu(His-OH)-OH, L-gamma-glutamyl-L-histidine, SCHEMBL1768352, CHEBI:133032, ZINC2534404

Molecular Formula: C11H16N4O5Molecular Weight: 284.272 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PXVCMZCJAUJLJP-YUMQZZPRSA-N

37460-15-4
H-?-HoAla(4,4-Diphenyl)-OH.HCl (0 suppliers)
H-?-HoAsp-OH. HCl (0 suppliers)
H-?-HoAsp·HCl (0 suppliers)
H-?-HoGln-OH.HCl (1 supplier)
H-?-HoGln-OH·HCl (0 suppliers)
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