H-Phe-Trp-NH2 · HCl,H-Phe-Tyr-NH2 · HCl Suppliers & Manufacturers

CHEMICAL products beginning with : H

3251 to 3300 of 61405 results Page:

60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

H-Phe-Trp-NH2 · HCl (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride | CAS Registry Number: 38678-69-2
Synonyms: H-Phe-Trp-NH2 inverted exclamation mark currency HCl, 77273-93-9

Molecular Formula:	C₂₀H₂₃ClN₄O₂	Molecular Weight:	386.880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: JKTLXWKTORYRNG-AKXYIILFSA-N

38678-69-2

H-Phe-Tyr-NH2 · HCl (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 38678-74-9
Synonyms: Phe-Tyr, CHEMBL378907, L-Tyrosinamide, L-phenylalanyl-, CTK1A8793, CHEBI:449812

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.377640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NGLOSTXYWNKKOB-HOTGVXAUSA-N

38678-74-9

H-PHE-VAL-PRO-ILE-PHE-THR-TYR-GLY-GLU-LEU-GLN-ARG-LEU-GLN-GLU-LYS-GLU-ARG-ASN-LYS-GLY-GLN-OH (6 suppliers)

Synonyms: 13-Leu-motilin, Motilin, leu(13)-, Motilin, leucine(13)-, Motilin (pig), 1,3-L-leucine-, KW 5139, KW-5139

Molecular Formula:	C₁₂₁H₁₉₀N₃₄O₃₅	Molecular Weight:	2681.010100 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	44

InChIKey: GFOZQXMKARUPQI-DFIBRNPJSA-N

59530-69-7

H-PHE-VAL-PRO-ILE-PHE-THR-TYR-GLY-GLU-LEU-GLN-ARG-MET-GLN-GLU-LYS-GLU-ARG-ASN-LYS-GLY-GLN-OH (6 suppliers)

Synonyms: 52906-92-0, Motilin porcine, Human motilin, h-Motilin, Motilin (human), Motilin (swine), Motilin (porcine), Motilin [MI], Human motilin [MI], Motilin (human, porcine), UNII-D85V250YSI, CHEMBL525634, D85V250YSI, GTPL1458, MolPort-023-276-375, Phe-Val-Pro-Ile-Phe-Thr-Tyr-Gly-Glu-Leu-Gln-Arg-Met-Gln-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln, AKOS024457017

Molecular Formula:	C₁₂₀H₁₈₈N₃₄O₃₅S	Molecular Weight:	2699.048520 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	41

InChIKey: LVRVABPNVHYXRT-BQWXUCBYSA-N

9072-41-7

H-PHENYLALANYL-ISOLEUCYL-TYROSYL-HISTIDYL-SERYL-TYROSYL-LYSINE (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 78107-95-6
Synonyms: Pithsthl heptapeptide, H-Phe-ile-tyr-his-ser-tyr-lys-OH, H-Phenylalanyl-isoleucyl-tyrosyl-histidyl-seryl-tyrosyl-lysine, L-Lysine, N2-(N-(N-(N-(N-(N-L-phenylalanyl-L-isoleucyl)-L-tyrosyl)-L-histidyl)-L-seryl)-L-tyrosyl)-

Molecular Formula:	C₄₈H₆₄N₁₀O₁₁	Molecular Weight:	957.082160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: UGNHRSCFXDKXMM-KOOAXUMWSA-N

78107-95-6

H-Phg(4-OH)-OEt (5 suppliers)

H-PHG(4-OH)-OETĂ‚Â (1 supplier)

H-Phg(4-OH)-OH (4 suppliers)

H-PHG-NH2 (2 suppliers)

H-PHG-NH2.HCL (13 suppliers)

IUPAC Name: (2S)-2-amino-2-phenylacetamide;hydrochloride | CAS Registry Number: 60079-51-8
Synonyms: L-Phenylglycine amide hydrochloride, SureCN1137429, CTK8B3704, MolPort-020-003-940, ANW-42970, AKOS016003028, AG-G-14782, AM82656, AK-87810, (S)-2-Amino-2-phenylacetamide hydrochloride, Benzeneacetamide, ?-amino-, hydrochloride (1:1), (?S)-, Benzeneacetamide,a-amino-, monohydrochloride, (S)-;Benzeneacetamide, a-amino-, monohydrochloride, (aS)- (9CI);(2S)-2-Amino-2-phenylethanamide hydrochloride;(S)-2-Amino-2-phenylethanamide hydrochloride;L-2-Phenylglycinamidemonohydrochloride;

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LXOAFHGMXCFTOU-FJXQXJEOSA-N

60079-51-8

H-PHG-OET.HCL (11 suppliers)

IUPAC Name: ethyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 59410-82-1
Synonyms: (S)-Ethyl 2-amino-2-phenylacetate HCl, L-Phenylglycine Ethyl Ester Hydrochloride, (S)-Ethyl 2-amino-2-phenylacetate hydrochloride, SureCN1851016, CTK8B3294, ANW-42220, AKOS015933063, AG-G-11733, AK130683, KB-211710, I01-10222, Benzeneaceticacid, a-amino-, ethyl ester, hydrochloride,(S)-; Benzeneacetic acid, a-amino-, ethylester, hydrochloride, (aS)- (9CI);(S)-Phenylglycine ethyl ester hydrochloride; L-Phenylglycine ethyl esterhydrochloride; ethyl (2S)-2-amino-2-phenylethanoate hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNNXQLSKQSVNLL-FVGYRXGTSA-N

59410-82-1

H-Phg-OH (4 suppliers)

H-Phg-OH (L-Phenylglycine; S-Phenylglycine (0 suppliers)

H-Phg-OL (0 suppliers)

H-PHG-OTBU (14 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate | CAS Registry Number: 53934-78-4
Synonyms: (S)-tert-Butyl 2-amino-2-phenylacetate, Tert-butyl L-a-phenylglycine, AmbotzHAA7130, PubChem23601, SureCN824954, AC1Q1MP7, CTK8B4264, MolPort-008-268-075, ANW-44553, AK-90903, tert-butyl (2S)-2-amino-2-phenylacetate, KB-211994, FT-0652680, TERT-BUTYL (2S)-AMINO(PHENYL)ACETATE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJLYKRGXTOVWFL-JTQLQIEISA-N

53934-78-4

H-Phg-OtBu HCl (16 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 161879-12-5
Synonyms: H-Phg-OtBu.HCl, (S)-tert-Butyl 2-amino-2-phenylacetate hydrochloride, H-L-Phg-OtBu Hydrochloride, H-Phg-OBut-HCl, PubChem19017, H-PHG-OTBU HCL, SureCN595486, CTK8B3705, MolPort-003-983-066, ACT03158, ANW-42971, AKOS015844315, AKOS015919720, AK-60213, BR-60213, KB-211995, W3520

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N

161879-12-5

H-PRA-OH (2 suppliers)

H-PRA-OME.HCL (13 suppliers)

IUPAC Name: methyl (2S)-2-aminopent-4-ynoate;hydrochloride | CAS Registry Number: 166271-28-9
Synonyms: MolPort-020-003-930, AKOS015911125, AK-60199, FT-0693492, (S)-Methyl 2-aminopent-4-ynoate hydrochloride, I14-38782

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTSKPYFAKGFHRE-JEDNCBNOSA-N

166271-28-9

H-PRO(4-N3).HCL (2S,4S) (1 supplier)

IUPAC Name: (2S,4S)-4-azidopyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1217823-31-8
Synonyms: (2S,4S)-4-azidopyrrolidine-2-carboxylic acid hydrochloride, 892128-58-4, (2S,4S)-4-azidopyrrolidine-2-carboxylic acid;hydrochloride, (4S)-Azido-L-proline hydrochloride, MFCD08690634, SCHEMBL19744841, AKOS006289763, H-Pro(4-N3) HCl (2S,4S), G85147, A1-00629

Molecular Formula:	C₅H₉ClN₄O₂	Molecular Weight:	192.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVURXEMVHARMIF-MMALYQPHSA-N

1217823-31-8

H-PRO-2-CHLOROTRITYL PS RESIN, 1% DVB (200-400 MESH) (1 supplier)

H-Pro-2-Chlorotrityl Resin (2 suppliers)

H-PRO-2-CHLOROTRITYL RESIN (200-400 MESH) (1 supplier)

H-PRO-2-CHLOROTRITYL RESIN (200-400 MESH) (HIGH SUBSTITUTION) (1 supplier)

H-PRO-2-CHLOROTRITYL RESIN (200-400 MESH) (LOW SUBSTITUTION) (1 supplier)

H-PRO-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (1 supplier)

H-PRO-2-CHLOROTRITYL-Ă‚Â® (200-400 MESH) (1 supplier)

H-PRO-2-CL-TRT-RESIN (1 supplier)

H-PRO-2-CLTRT RESIN (1 supplier)

H-PRO-2CL-TRT RESIN (1 supplier)

H-PRO-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

H-PRO-4MSSNA.HCL (13 suppliers)

IUPAC Name: (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 100930-07-2
Synonyms: CTK8E8774, L-Proline 4-methoxy-|A-naphthylamide hydrochloride, L-Proline 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.787260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DKLGYZDYMFOBFD-UQKRIMTDSA-N

100930-07-2

H-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-LEU-THR-ARG-PRO-ARG-TYR-NH2 (6 suppliers)

Molecular Formula:	C₁₃₄H₂₀₆N₄₀O₃₅S	Molecular Weight:	2969.381440 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	42

InChIKey: YGSAEBCJFQIEJR-VYPRQJJISA-N

302798-54-5

H-PRO-ALA-LEU-PRO-GLU-ASP-GLY-GLY-SER-GLY-ALA-PHE-PRO-PRO-GLY-HIS-PHE-LYS-ASP-PRO-LYS-ARG-LEU-TYR-OH (1 supplier)

H-PRO-AMC (9 suppliers)

IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 96643-94-6
Synonyms: (S)-N-(4-Methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide, L-Pro-AMC, L-P-AMC, L-Pro-7-Amino-4-Methylcoumarin, AmbotzHAA7730, AC1MBZMU, SCHEMBL3278475, MolPort-008-268-098, AKOS022186098, AJ-22160, AK144294, ST24036356, (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSLXTZWJAHQHHF-LBPRGKRZSA-N

96643-94-6

H-PRO-AMC HBR (10 suppliers)

IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidin-1-ium-2-carboxamide | CAS Registry Number: 115388-93-7
Synonyms: ZINC00403569, CID6951205

Molecular Formula:	C₁₅H₁₇N₂O₃+	Molecular Weight:	273.307080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSLXTZWJAHQHHF-LBPRGKRZSA-O

115388-93-7

H-PRO-ARG-4MBNA (1 supplier)

H-PRO-ARG-AMC.2 HCL (6 suppliers)

546103-85-9

H-Pro-Arg-ßNA · HCl (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 138914-35-9
Synonyms: H-Pro-Arg-bNA inverted exclamation mark currency HCl, 201998-83-6

Molecular Formula:	C₂₁H₂₉ClN₆O₂	Molecular Weight:	432.953 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: KEUJTDAYCUZHEU-APTPAJQOSA-N

138914-35-9

H-Pro-Asn-OH (5 suppliers)

IUPAC Name: (2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 107856-82-6
Synonyms: Prolyl-Asparagine, L-prolyl-L-asparagine, L-Pro-L-Asn, AC1OLQWH, CHEBI:74754, ZINC4899516, (2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JQOHKCDMINQZRV-WDSKDSINSA-N

107856-82-6

H-PRO-ASN-THR-CYS-GLU-ILE-CYS-ALA-TYR-ALA-ALA-CYS-THR-GLY-CYS-OH (1 supplier)

H-PRO-ASP-LYS-ASP-PHE-ILE-VAL-ASN-PRO-SER-ASP-LEU-VAL-LEU-ASP-ASN-LYS-ALA-ALA-LEU-ARG-ASP-TYR-LEU-ARG-GLN-ILE-ASN-GLU-TYR-PHE-ALA-ILE-ILE-GLY-ARG-PRO-ARG-PHE-NH2 (2 suppliers)

136697-70-6

H-PRO-ASP-OH (3 suppliers)

H-PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2 (7 suppliers)

IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-(pyrrolidine-2-carbonylamino)butanoic acid | CAS Registry Number: 121801-61-4
Synonyms: PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-AMIDE

Molecular Formula:	C₅₉H₈₆N₁₆O₁₄	Molecular Weight:	1243.412940 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: MXQCHKYVLFWFJG-UHFFFAOYSA-N

121801-61-4

H-PRO-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-SER-CYS-LYS-OH,(DISULFIDE BOND) (9 suppliers)

Synonyms: cortistatin14, Cortistatin-14, Corticostatin-14, CST-14, NCGC00167271-01, Pro-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys [Disulfide bridge: 2 C13]

Molecular Formula:	C₈₁H₁₁₃N₁₉O₁₉S₂	Molecular Weight:	1721.009820 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	25

InChIKey: DDRPLNQJNRBRNY-WYYADCIBSA-N

186901-48-4

H-PRO-GLN-ARG-PHE-NH2 (8 suppliers)

IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide | CAS Registry Number: 152050-35-6
Synonyms: Pro-Gln-Arg-Phe amide trifluoroacetate salt, AC1MPBHB, P0208_SIGMA, prolylglutaminyl-N5-(diaminomethylidene)ornithylphenylalaninamide, N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

Molecular Formula:	C₂₅H₃₉N₉O₅	Molecular Weight:	545.634460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: VVKYIUFJEDANQO-UHFFFAOYSA-N

152050-35-6

H-PRO-GLN-ASP-VAL-LYS-PHE-PRO-OH (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 153299-82-2
Synonyms: HCV Core Protein (19-25), ZINC301320076

Molecular Formula:	C₃₉H₅₉N₉O₁₁	Molecular Weight:	829.953 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: MFFBHXGACRCPGU-HDTZAMLJSA-N

153299-82-2

H-Pro-Gln-OH (10 suppliers)

IUPAC Name: (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 18668-08-1
Synonyms: CHEBI:74757, prolylglutamine, Prolyl-Glutamine, Pro-Gln, L-Pro-L-Gln, L-prolyl-L-glutamine, AC1OLQQH, L-Glutamine, L-prolyl-, SureCN5970814, CHEMBL1221834, CTK0E2208, AKOS010407398, (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.259680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHAQGFGGJSLLHE-BQBZGAKWSA-N

18668-08-1

H-PRO-GLN-PHE-TYR-OH.HCL (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 787539-66-6
Synonyms: H-PRO-GLN-PHE-TYR-OHHCL

Molecular Formula:	C₂₈H₃₆ClN₅O₇	Molecular Weight:	590.067740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: VVRYIFJKRKUFLI-JSEXCYGQSA-N

787539-66-6

H-PRO-GLU-ALA-HIS-TRP-THR-LYS-LEU-GLN-HIS-SER-LEU-ASP-THR-ALA-LEU-ARG-OH (1 supplier)

H-Pro-Glu-Thr-OH (1 supplier)

93515-04-9

3251 to 3300 of 61405 results Page:

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