H-VAL-THR-CYS-GLY-OH,H-VAL-THR-GLY-VAL-THR-ALA-VAL-ALA-GLN-LYS-THR-VAL-OH TRIFLUOROACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : H

4151 to 4200 of 61405 results Page:

80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

H-VAL-THR-CYS-GLY-OH (10 suppliers)

IUPAC Name: 2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 131204-46-1
Synonyms: Val-Thr-Cys-Gly, AC1NQQZU, FT-0643146, 2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid

Molecular Formula:	C₁₄H₂₆N₄O₆S	Molecular Weight:	378.444440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: PWFIBKCXTPLSHX-UHFFFAOYSA-N

131204-46-1

H-VAL-THR-GLY-VAL-THR-ALA-VAL-ALA-GLN-LYS-THR-VAL-OH TRIFLUOROACETATE (2 suppliers)

332867-16-0

H-VAL-TRP-ILE-OH (1 supplier)

H-VAL-TYR-NH2.HCL (7 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide;hydrochloride | CAS Registry Number: 126712-17-2
Synonyms: H-Val-Tyr-NH2.HCl, H-Val-Tyr-NH2 . HCl, AKOS030525664, (S)-2-Amino-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxoPropan-2-yl)-3-methylbutanamide hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O₃	Molecular Weight:	315.798 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JOFIBNRLJULPTC-FXMYHANSSA-N

126712-17-2

H-VAL-TYR-OBZL Гўв‚¬Вў HCL (1 supplier)

H-VAL-TYR-OBZLГ‚В·HCL (1 supplier)

H-VAL-TYR-OH, 90% (10 suppliers)

IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-91-4
Synonyms: Valyltyrosine, Val-Tyr, V5626_SIGMA, CHEBI:366513, MolPort-001-812-566, CID4065033, 2-(2-Amino-3-methyl-butyrylamino)-3-(4-hydroxy-phenyl)-propionic acid (0.75CF3COOH)

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VEYJKJORLPYVLO-UHFFFAOYSA-N

3061-91-4

H-Val-Tyr-Pro-OH (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 68076-97-1
Synonyms: CHEMBL389820, L-Proline, L-valyl-L-tyrosyl-, CTK1J2576

Molecular Formula:	C₁₉H₂₇N₃O₅	Molecular Weight:	377.434780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PMKQKNBISAOSRI-JYJNAYRXSA-N

68076-97-1

H-VAL-TYR-SER-BNA (1 supplier)

H-Val-Tyr-Ser-ЯNA (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-3-hydroxy-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 13989-68-9
Synonyms: H-Val-Tyr-Ser-bNA

Molecular Formula:	C₂₇H₃₂N₄O₅	Molecular Weight:	492.576 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YENLRELPTNVUIB-HJOGWXRNSA-N

13989-68-9

H-VAL-TYR-THR-VAL-GLN-ILE-CYS-THR-LYS-SER-GLY-ASP-TRP-LYS-SER-LYS-CYS-PHE-TYR-THR-THR-OH,(DISULFIDE BOND) (7 suppliers)

Molecular Formula:	C₁₁₁H₁₆₆N₂₆O₃₃S₂	Molecular Weight:	2456.790140 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	39

InChIKey: CUXCNNJNTYXOSO-ZMBQCZPNSA-N

313642-01-2

H-VAL-VAL-CYS-ALA-CYS-ARG-ARG-ALA-LEU-CYS-LEU-PRO-LEU-GLU-ARG-ARG-ALA-GLY-PHE-CYS-ARG-ILE-ARG-GLY-ARG-ILE-HIS-PRO-LEU-CYS-CYS-ARG-ARG-OH (1 supplier)

Synonyms: MCP 2, NP-2, Defensin NP-2 (Rabbit reduced), Corticostatin IV(Rabbit reduced), AIDS121441, Corticostatin IV (Rabbit reduced), AIDS-121441, H-Val-Val-Cys-Ala-Cys-Arg-Arg-Ala-Leu-Cys-Leu-Pro-Leu-Glu-Arg-Arg-Ala-Gly-Phe-Cys-Arg-Ile-Arg-Gly-Arg-Ile-His-Pro-Leu-Cys-Cys-Arg-Arg-OH

Molecular Formula:	C₁₆₁H₂₈₂N₆₂O₃₆S₆	Molecular Weight:	3854.745580 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	65

InChIKey: AEUKDPKXTPNBNY-XEYRWQBLSA-N

88086-40-2

H-Val-Val-Gln-OH (2 suppliers)

212207-62-0

H-Val-Val-Lys-OH (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid | CAS Registry Number: 73015-99-3
Synonyms: AC1PNH7N, L-Lysine, L-valyl-L-valyl-, CTK2H1840, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid

Molecular Formula:	C₁₆H₃₂N₄O₄	Molecular Weight:	344.449680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AOILQMZPNLUXCM-AVGNSLFASA-N

73015-99-3

H-Val-Val-Phe-OH (1 supplier)

IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 153247-47-3
Synonyms: L-Phenylalanine, L-valyl-L-valyl-, ACMC-20n6nc, AGN-PC-001IF3, MolPort-021-804-836, 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₉H₂₉N₃O₄	Molecular Weight:	363.451260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNLUVJPMPAZHCY-UHFFFAOYSA-N

153247-47-3

H-VAL-VAL-VAL-NH2 Г‚В· HBR (1 supplier)

H-VAL-VAL-VAL-OH (10 suppliers)

IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 28130-13-4
Synonyms: NSC35938, NSC35939, NSC35940, NSC35941, NSC35942, NSC35943, NSC35944, NSC35945, CID235009, 28275-71-0, 92998-54-4

Molecular Formula:	C₁₅H₂₉N₃O₄	Molecular Weight:	315.408460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LSLXWOCIIFUZCQ-UHFFFAOYSA-N

28130-13-4

H-VAL-VAL-VAL-VAL-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 64577-64-6
Synonyms: AC1OLR1K, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₂₀H₃₈N₄O₅	Molecular Weight:	414.539520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DISYUNFKZRKPAZ-VGWMRTNUSA-N

64577-64-6

H. PYLORI (1 supplier)

H. PYLORI AG STOOL EXTRACTION KIT (1 supplier)

H. PYLORI IGA (1 supplier)

H. PYLORI IGA ELISA (1 supplier)

H. PYLORI IGG (1 supplier)

H. PYLORI IGG ELISA (1 supplier)

H. PYLORI IGM (1 supplier)

H. PYLORI IGM ELISA (1 supplier)

H. PYLORI MAB (1 supplier)

H.C. 8042 BIS (2 suppliers)

IUPAC Name: 2-chloroethyl ethyl (4-nitrophenyl) phosphate | CAS Registry Number: 731-04-4
Synonyms: H.C. 8042 Bis, 2-Chloroethyl ethyl p-nitrophenyl phosphate, CID120362, LS-107548, Phosphoric acid, 2-chloroethyl ethyl p-nitrophenyl ester

Molecular Formula:	C₁₀H₁₃ClNO₆P	Molecular Weight:	309.640081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODBQBWQEBSSZER-UHFFFAOYSA-N

731-04-4

H.PYLORI IGG (1 supplier)

H.PYLORI PAB (1 supplier)

h]isoquinoline-14-carbonitrile (2 suppliers)

236743-98-9

H0D0ASP(OBZL)-OBZL.HCL (7 suppliers)

IUPAC Name: dibenzyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 174457-99-9
Synonyms: H-ASP(OBZL)-OBZL HCL, 6327-59-9, H-D-Asp(OBzl)-OBzl.HCl, H-D-Asp(OBzl)-OBzl?HCl, MolPort-023-331-009, AKOS016003039, AK-81233, AK170206

Molecular Formula:	C₁₈H₂₀ClNO₄	Molecular Weight:	349.808700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILBZEWOOBCRRAP-PKLMIRHRSA-N

174457-99-9

H1-7 (1 supplier)

H10 (5 suppliers)

IUPAC Name: 3-[2-[4-[2-[[4-(3-carbamoylanilino)-4-oxobutanoyl]amino]ethyl]triazol-1-yl]ethylsulfamoyl]benzoic acid | CAS Registry Number: 2084811-68-5
Synonyms: PARP14 inhibitor H10, 3-[2-[4-[2-[[4-[(3-Aminocarbonylphenyl)amino]-4-Oxidanylidene-Butanoyl]amino]ethyl]-1,2,3-Triazol-1-Yl]ethylsulfamoyl]benzoic Acid, AKOS034832545, HY-117889, BB 0304363, CS-0068421, 3-(N-(2-(4-(2-(4-((3-Carbamoylphenyl)amino)-4-oxobutanamido)ethyl)-1H-1,2,3-triazol-1-yl)ethyl)sulfamoyl)benzoic acid, 7B8

Molecular Formula:	C₂₄H₂₇N₇O₇S	Molecular Weight:	557.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MUOMSHSMJCWQFH-UHFFFAOYSA-N

2084811-68-5

H100 (6 suppliers)

IUPAC Name: 4-(4-methoxyphenoxy)-3-pyrrol-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 643727-55-3
Synonyms: HY-100322, CS-0018473

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMITYVYFZBWPCM-UHFFFAOYSA-N

643727-55-3

H1007A TRANSPARENT RED E2G (11 suppliers)

Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 6829-22-7

Molecular Formula:	C₂₂H₁₂N₂O	Molecular Weight:	320.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

89106-94-5

H1010A FLUORESCENT RED BK (2 suppliers)

53272-36-8

H1152 (11 suppliers)

IUPAC Name: 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 871543-07-6
Synonyms: H1152 dihydrochloride, H-1152 Dihydrochloride, H-1152, brd7446 dihydrochloride, 451462-58-1, H 1152 dihydrochloride, H-1152 (dihydrochloride), SCHEMBL507871, MolPort-019-939-235, HY-15720A, AKOS024457084, CS-1537, KB-271581, W-5335, (S)-(+)-2-Methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₂S	Molecular Weight:	392.343720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BFOPDSJOLUQULZ-GXKRWWSZSA-N

871543-07-6

H1N1 HA ELISA DEVELOPMENT KIT (1 supplier)

H1N1 HA ELISA KIT (1 supplier)

H1N1 NEURAMINIDASE ANTIBODY (1 supplier)

H1N1 NEURAMINIDASE ANTIBODYГ‚В (1 supplier)

H1N1(INFLUENZA A VIRUS ,HEMAGGLUTININ), CERTIFIED REFERENCE MATERIAL (1 supplier)

H1PVAT (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 351438-49-8
Synonyms: N-(4-Cyanophenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide, AK-968/15359136, CHEMBL4521854, STK343062, AKOS003263122, N-(4-cyanophenyl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide, N-(4-cyanophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₁₉H₁₄F₃N₅OS	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FITXCLRWDSMQLY-UHFFFAOYSA-N

351438-49-8

H2 GENERATOR PEM MEMBRANE (1 supplier)

H2+ (1 supplier)

12184-90-6

H2-003 (1 supplier)

IUPAC Name: methyl 3-benzamido-5-(butan-2-ylamino)-1-(furan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 1060438-30-3
Synonyms: Methyl 3-benzamido-5-(sec-butylamino)-1-(furan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, MCULE-2401775553, 1-(2-Furylmethyl)-3-benzoylamino-5-(1-methylpropylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₂₅H₂₆N₄O₄	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDIDJPZRWAUNLN-UHFFFAOYSA-N

1060438-30-3

H2-005 (1 supplier)

IUPAC Name: methyl 3-(furan-2-carbonylamino)-1-(3-methylbutyl)-5-(pentan-3-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 1060478-12-7
Synonyms: 1-(3-Methylbutyl)-3-(2-furylcarbonylamino)-5-(1-ethylpropylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester, 5-[(1-Ethylpropyl)amino]-3-[(2-furanylcarbonyl)amino]-1-(3-methylbutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester, MCULE-9472828874, methyl 3-(furan-2-carbonylamino)-1-(3-methylbutyl)-5-(pentan-3-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Molecular Formula:	C₂₄H₃₂N₄O₄	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OKGKSBUMLPRLOR-UHFFFAOYSA-N

1060478-12-7

H2-50XR HYDROGEN GENERATOR (1 supplier)

H240-rE (4 suppliers)

2227197-52-4

4151 to 4200 of 61405 results Page:

80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100