H,H - ALA - ARG - ARG - AFC Suppliers & Manufacturers

CHEMICAL products beginning with : H

1 to 50 of 61367 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

IUPAC Name: 3-methyl-1H-indole-5,6-diol | CAS Registry Number: 4813-45-0
Synonyms: 3-Methyl-1H-indole-5,6-diol, SCHEMBL435044, 5,6-Dihydroxy-3-methylindole, ZUTZCXDHPIACCR-UHFFFAOYSA-N

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZUTZCXDHPIACCR-UHFFFAOYSA-N

4813-45-0

H - ALA - ARG - ARG - AFC (1 supplier)

H - ALA - LEU - LYS - AMC (1 supplier)

H - ALA - PHE(4 - FLUORO) - ARG - CHA - HOMOARG - (1 supplier)

H - D - VAL - LEU - ARG - AFC (1 supplier)

H - D - VAL - LEU - LYS - AFC (1 supplier)

H 1 (ZIRCONIUM ALLOY) (1 supplier)

37202-87-2

H 1,2-TEST ANTIGEN (1 supplier)

H 1000 (1 supplier)

29345-16-2

H 1152 2HCL; (S)-(+)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINYL)SULFONYL]- HEXAHYDRO-1H-1,4-DIAZEPINE 2HCL (9 suppliers)

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:	C₁₆H₂₃Cl₂N₃O₂S	Molecular Weight:	392.343720 [g/mol]
H-Bond Donor:	3	H-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 (7 suppliers)

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:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTAXOPSSIFVUSX-UHFFFAOYSA-N

91854-02-3

H 159B (1 supplier)

55602-89-6

H 160-51 (2 suppliers)

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:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVSTTYFNXFWERF-UHFFFAOYSA-N

52157-12-7

H 1702 (0 suppliers)

38946-73-5

H 182/26 (2 suppliers)

96558-26-8

H 240/18 (0 suppliers)

42865-10-1

H 31866 (1 supplier)

67232-34-2

H 319 (0 suppliers)

57343-61-0

H 386-O (4 suppliers)

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:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.176080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNLQZKMSMZVRHG-UHFFFAOYSA-N

74039-39-7

H 4 (4 suppliers)

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:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQJJEJDWFORDKH-UHFFFAOYSA-N

22139-83-9

H 461 (3 suppliers)

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:	C₁₆H₂₆ClN	Molecular Weight:	267.837340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGXWFPWXUXOVIH-UHFFFAOYSA-N

73790-86-0

H 6 (1 supplier)

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:	C₁₀H₁₁AlN₉O₁₂	Molecular Weight:	476.228979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: TXLZOPDLTIKNQE-UHFFFAOYSA-N

67713-16-0

H 64-52 (3 suppliers)

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:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDUAYNIDLQOSGX-UHFFFAOYSA-N

13707-90-9

H 716 (1 supplier)

27344-21-4

H 716Q (1 supplier)

57372-52-8

H 74 (4 suppliers)

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:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCDQQTLWNUACAP-UHFFFAOYSA-N

71144-20-2

H 774 (1 supplier)

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:	C₃₀H₃₇NO₃	Molecular Weight:	459.619680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMJZGIHPNOUMNO-FLWNBWAVSA-N

33406-36-9

H 810 (1 supplier)

7177-39-1

H 875 (0 suppliers)

12669-42-0

H 95/71 (1 supplier)

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:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XRTJUQUBUGUQLA-UHFFFAOYSA-N

19314-98-8

H 99/68 (1 supplier)

88848-63-9

H A Peptide (0 suppliers)

H A-TEST ANTIGEN (1 supplier)

H Acid (20 suppliers)

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:	4	H-Bond Acceptor:	8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

5460-09-3

H B-TEST ANTIGEN (1 supplier)

H C-TEST ANTIGEN (1 supplier)

H D-TEST ANTIGEN (1 supplier)

H G,M-TEST ANTIGEN (1 supplier)

H I-TEST ANTIGEN (1 supplier)

H PROTEIN,DROSOPHILA (2 suppliers)

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:	C₄H₅NO₅	Molecular Weight:	147.086 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIMZLRFONYSTPT-UHFFFAOYSA-N

148349-66-0

H(-ARG-EAHX)6-ARG-OH (6 suppliers)

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:	C₇₈H₁₅₂N₃₄O₁₄	Molecular Weight:	1790.298 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	22

InChIKey: FBEVKWIIWYPLMD-IMPHXENQSA-N

457633-17-9

H(-ASN-PRO-ASN-ALA)2-OH (4 suppliers)

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:	C₃₂H₅₀N₁₂O₁₃	Molecular Weight:	810.823 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: JVPPDKCEOCENCE-QFHQRVFTSA-N

110713-84-3

H(-ASN-PRO-ASN-ALA)6-OH (3 suppliers)

Synonyms: H(-Asn-Pro-Asn-Ala)6-OH

Molecular Formula:	C₉₆H₁₄₆N₃₆O₃₇	Molecular Weight:	2396.439 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	38

InChIKey: TZKNCMSABYHAED-DSZVNZJASA-N

114332-71-7

H(-GLU-GLU-ASN-VAL)6-OH (1 supplier)

H(-GLU-GLU-ASN-VAL-GLU-HIS-ASP-ALA)2-GLU-GLU-ASN-VAL-GLU-GLU-ASN-VAL-OH (1 supplier)

H(-LYS-ARG)3-ARG-GLY-ASP-VAL-OH (2 suppliers)

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:	C₅₃H₁₀₃N₂₅O₁₃	Molecular Weight:	1298.569 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	21

InChIKey: HWFBYIXABGFRRX-UMMSRAONSA-N

148796-92-3

H)-one (11 suppliers)

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:	C₅H₅F₃N₂O	Molecular Weight:	166.101210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJGACGPBDXVCGJ-UHFFFAOYSA-N

628332-15-0

H- �-HoGlu-OH�HCl (0 suppliers)

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