H-DL-LEU-OME HCL,H-DL-Lys(Fmoc)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

1601 to 1650 of 62825 results Page:

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PRODUCT NAME

CAS Registry Number

H-DL-LEU-OME HCL (7 suppliers)

IUPAC Name: methyl 2-amino-4-methylpentanoate | CAS Registry Number: 6322-53-8
Synonyms: methyl leucinate, Methyl L-leucinate, L-Leucine, methyl ester, Methyl DL-leucinate HCl, Leucine, methyl ester, L-, Methyl DL-leucinate hydrochloride, MolPort-002-465-605, STK801442, EINECS 228-681-1, CID410817

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDXUKJJGUSGLS-UHFFFAOYSA-N

6322-53-8

H-DL-Lys(Fmoc)-OH (0 suppliers)

H-DL-Lys-Ome.2HCl (0 suppliers)

H-DL-MET-BNA.HCL (7 suppliers)

IUPAC Name: 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide;hydrochloride | CAS Registry Number: 97405-58-8
Synonyms: SureCN4609415, AGN-PC-01VM48, CHEMBL116400, CTK8F9300, AG-H-97208, DL-Methionine |A-naphthylamide hydrochloride, DL-Methionine beta-naphthylamide hydrochloride, 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide;hydrochloride

Molecular Formula:	C₁₅H₁₉ClN₂OS	Molecular Weight:	310.842160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYGBYYCUSXBVCW-UHFFFAOYSA-N

97405-58-8

H-DL-Nle-OH (0 suppliers)

H-DL-Nva-OH (1 supplier)

H-DL-ORN(Z)-OH (6 suppliers)

IUPAC Name: 5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 70671-51-1
Synonyms: N-alpha-CBZ-L-ORNITHINE, 5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid, 5-azanyl-2-(phenylmethoxycarbonylamino)pentanoic acid, H-DL-ORN -OH, AC1NQQ21, SCHEMBL210602, MolPort-003-917-982, MCULE-1904602472, AN-14927, SC-10405, 4CH-021460, V0864, M-1462, 5-amino-2-(benzyloxycarbonylamino)pentanoic acid, A818425, A835533

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYGRWJVRLNJIMR-UHFFFAOYSA-N

70671-51-1

H-DL-ORN(Z)-OH 0.974 (0 suppliers)

H-DL-PHE (4-CN)-OH (5 suppliers)

IUPAC Name: 2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 22888-47-7
Synonyms: 2-amino-3-(4-cyanophenyl)propanoic Acid, 4-Cyano-DL-Phenylalanine, 4-Cyanophenylalanine, AC1MTSXY, SureCN43593, MolPort-003-990-087, AKOS006278500, AM82775, AK117403, KB-38389

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWIPUXXIFQQMKN-UHFFFAOYSA-N

22888-47-7

H-DL-PHE(2,6-ME2)-OH (5 suppliers)

IUPAC Name: 2-amino-3-(2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 132466-22-9
Synonyms: 2-amino-3-(2,6-dimethylphenyl)propanoic acid, NSC21952, AC1L5GIF, AGN-PC-001XII, SureCN2703289, 2,6-Dimethy-DL-Phenylalanine, 2,6-Dimethyl-DL-Phenylalanine, CTK8C0060, MolPort-021-942-989, ANW-63995, NSC-21952, AKOS006277199, AM83302, AK-57857, KB-18385, (2S)-2-amino-3-(2,6-dimethylphenyl)propanoic acid, I14-37213

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEQOZHOWFAVBOO-UHFFFAOYSA-N

132466-22-9

H-DL-PHE(3-CN)-OH 0.999 (0 suppliers)

H-DL-Phe(4-Cl)-OMe•HCl (0 suppliers)

H-DL-Phe(4-Cl)-OMe·HCl (0 suppliers)

H-DL-PHE(4-F)-OME.HCL (7 suppliers)

IUPAC Name: methyl 2-amino-3-(4-fluorophenyl)propanoate;hydrochloride | CAS Registry Number: 64282-12-8
Synonyms: SureCN3498946, CTK8F5952, MolPort-020-004-769, H-P-FLUORO-DL-PHE-OME HCL, NSC523088, AG-G-41113, MCULE-1562203633, NSC-523088, 4-Fluoro-DL-phenylalanine methyl ester hydrochloride, methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride, Phenylalanine,4-fluoro-, methyl ester, hydrochloride (9CI); 4-Fluorophenylalanine methyl esterhydrochloride; NSC 523088

Molecular Formula:	C₁₀H₁₃ClFNO₂	Molecular Weight:	233.667123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHEHCZJLZDLUAW-UHFFFAOYSA-N

64282-12-8

H-DL-PHE(4-MEO)-OH (0 suppliers)

H-DL-Phe(4-NO2)-OH (2 suppliers)

H-DL-PHE-OBZL.TOSOH (7 suppliers)

IUPAC Name: benzyl 2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 119290-61-8
Synonyms: 1738-78-9, DL-Phe-Obzl HCl, 3-phenyl-l-alanine benzyl ester 4-toluenesulphonate, NSC524126, PubChem20612, AC1L6ZGE, ACMC-209h3p, 962-39-0 (Parent), PHENYLALANINE BENZYL ESTER, MolPort-003-912-425, EINECS 217-096-7, AKOS015908895, NSC-524126, I498, A811579, O-Benzyl-3-phenyl-L-alanine toluene-4-sulphonate, I01-3295, L-Phenylalanine benzyl ester p-toluenesulfonate salt, I14-34290, benzyl 2-amino-3-phenylpropanoate; 4-methylbenzenesulfonic acid

Molecular Formula:	C₂₃H₂₅NO₅S	Molecular Weight:	427.513300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLZGBBIPWXUQST-UHFFFAOYSA-N

119290-61-8

H-DL-Phe-ol (0 suppliers)

H-DL-Phe-Ome.HCl (0 suppliers)

H-DL-PHE-OTBU HCL (6 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 75898-47-4
Synonyms: H-PHE-OTBU HCL, L-Phenylalanine tert-butyl ester hydrochloride, 15100-75-1, L-Phenylalanine-t-butyl ester HCl, Phe-OtBu.HCl, ST50320126, (S)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, PubChem13012, SureCN237074, KSC491O3N, 78080_ALDRICH, P0881_SIGMA, Jsp002891, CHEMBL1222003, 78080_FLUKA, CTK3J1736, MolPort-003-939-036, ACN-S002359, ANW-42985, AKOS015888340

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-MERQFXBCSA-N

75898-47-4

H-DL-Phg-OH (3 suppliers)

H-DL-Pro-NH2 (11 suppliers)

IUPAC Name: pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 115630-49-4
Synonyms: pyrrolidine-2-carboxamide hydrochloride, D,L-Prolinamide HCl, SBB004067, AC1MI2TL, AC1Q3CSH, H-PRO-NH2 HCL, SureCN241228, KSC915C9R, CTK8B5198, MolPort-004-946-899, ANW-47928, AKOS015849680, (2S)pyrrolidine-2-carboxamide, chloride, AK-65799, BR-65799, KB-259594, 2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, FT-0627591, X4031, EN300-43072

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

115630-49-4

H-DL-Pro-NH2 - 5G 5g (0 suppliers)

115630-48-4

H-DL-Pro-ol (0 suppliers)

H-DL-PRO-OME HCL (8 suppliers)

IUPAC Name: methyl pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 79397-50-5
Synonyms: Methyl pyrrolidine-2-carboxylate hydrochloride, Methyl L-prolinate hydrochloride, L-PROLINE METHYL ESTER, ACMC-209fjd, ACMC-209nql, ACMC-1BFEV, SureCN190501, CTK6J0791, MolPort-001-760-766, ACT02244, ANW-53636, AKOS005255394, AG-C-13205, MCULE-5268897425, RP02439, AK-81380, KB-87248, METHYL PYRROLIDINE-2-CARBOXYLATE HCL, FT-0625607, FT-0641716

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQEIPVHJHZTMDP-UHFFFAOYSA-N

79397-50-5

H-DL-Ser(Bzl)-OH (1 supplier)

IUPAC Name: 2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 32520-12-0
Synonyms: O-Benzyl-DL-serine, 5445-44-3, 2-amino-3-(benzyloxy)propanoic acid, o-Benzylserine, MFCD00021724, ST092334, benzylserine, 2-amino-3-(phenylmethoxy)propanoic acid, Serine, O-(phenylmethyl)-, 3-Benzyloxy-DL-alanine, NINDS_000814, EINECS 226-650-7, ACMC-1ARTK, AC1L1IGV, Spectrum2_001351, O-Benzyl-DL-serine 1g, ACMC-2098bs, ACMC-209k8l, AC1Q50DJ, AC1Q50DK

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDGQXGPQOGUGIX-UHFFFAOYSA-N

32520-12-0

H-DL-SER(TBU)-OME.HCL (0 suppliers)

IUPAC Name: methyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 1628612-41-8
Synonyms: H-DL-Ser(tBu)-OMe.HCl, methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride, MFCD00077108, O-(tert-Butyl)-L-serine Methyl Ester Hydrochloride, SCHEMBL1304617, H-DL-SER(TBU)-OME HCL, STR08129, AKOS025243635, SY047074, G79425, methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate,hydrochloride

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCIABNBULSRKSU-UHFFFAOYSA-N

1628612-41-8

H-DL-Ser-OBzl.HCl (0 suppliers)

H-DL-Ser-OBzl.TosOH (0 suppliers)

H-Dl-ser-ome.hcl (2 suppliers)

IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride
Synonyms: DL-Serine methyl ester hydrochloride, 5619-04-5, H-DL-Ser-OMe.HCl, methyl 2-amino-3-hydroxypropanoate hydrochloride, MFCD00012593, D,L-Serine Methyl Ester Hydrochloride, 5819-04-5, Methyl DL-serinate HCl, L-Serine methyl ester, HCl, methyl 2-amino-3-hydroxypropanoate;hydrochloride, L-Serine, hydrochloride, MFCD00066121, Ser-OMe.HCl, DL-serine methylester HCl, SCHEMBL159221, H-D-Ser-OMe.HCl;(R)-Methyl 2-amino-3-hydroxypropanoate hydrochloride, Methyl DL-serinate hydrochloride, DL-serine methyl ester HCl salt, dl-serinemethylester hydrochloride, DTXSID30971577

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

H-DL-Ser-OMe·HCl (0 suppliers)

1358-43-3

H-DL-SER-OMEÃ‚Â·HCLÃ‚Â (0 suppliers)

H-DL-Ser-OtBu.HCl (3 suppliers)

H-DL-Ser-OtBu·HCl (0 suppliers)

H-DL-SER-OTBUÃ‚Â·HCL (0 suppliers)

H-DL-SER-OTBUÃ‚Â·HCLÃ‚Â (0 suppliers)

H-DL-SER.OTBU.HCL (5 suppliers)

IUPAC Name: tert-butyl 2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 851511-53-0
Synonyms: TERT-BUTYL 2-AMINO-3-HYDROXYPROPANOATE HYDROCHLORIDE, H-DL-Ser-OtBu.HCl, AKOS030525133, AM011846, AX8267235, 4CH-018362

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUDHOGYHZNNYHW-UHFFFAOYSA-N

851511-53-0

H-DL-Trp-N-ipr.HCl (2 suppliers)

IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide;hydrochloride | CAS Registry Number: 1217779-53-7
Synonyms: AKOS030528696

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.784 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ADBHGDHKPIRVDH-UHFFFAOYSA-N

1217779-53-7

H-DL-TRP-NH2 (1 supplier)

H-DL-TRP-NH2 HCL (9 suppliers)

IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride | CAS Registry Number: 67607-61-8
Synonyms: L-Tryptophanamide, DL-TRYPTOPHANAMIDE, EINECS 225-708-9, CID178777, LT00772312, 5022-65-1, 95373-47-0

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WOBDANBSEWOYKN-UHFFFAOYSA-N

67607-61-8

H-DL-TRP-NH2Ã‚Â (0 suppliers)

H-DL-Trp-OH (4 suppliers)

1954-12-6

H-DL-Tyr(3-NH2)-OH·2HCl·H2O (1 supplier)

IUPAC Name: 2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid;dihydrochloride | CAS Registry Number: 74165-68-7
Synonyms: H-3-Amino-Tyr-OH 2 HCl, 2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid dihydrochloride, DB-046118, A816653, (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid;dihydrochloride, 2-azanyl-3-(3-azanyl-4-oxidanyl-phenyl)propanoic acid dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O₃	Molecular Weight:	269.120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: PIFWBMTWCTUOOQ-UHFFFAOYSA-N

74165-68-7

H-DL-TYr(Me)-OH, HCl (0 suppliers)

IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 1654774-00-1
Synonyms: H-DL-Tyr(Me)-OH, HCl, AK141180, 2-amino-3-(4-methoxyphenyl)propanoic Acid Hydrochloride, SCHEMBL16446949, OWJANEXICRZDJT-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OWJANEXICRZDJT-UHFFFAOYSA-N

1654774-00-1

H-DL-TYR-OET.HCL (5 suppliers)

IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 5619-08-9
Synonyms: Ethyl tyrosinate hydrochloride, EINECS 223-820-2, DL-Tyrosine ethyl ester hydrochloride, L-Tyrosine, ethyl ester, hydrochloride, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Ethyl L-tyrosinate hydrochloride, ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, ACMC-209jhh, SureCN595118, AC1L1V0I, CTK8B3296, Tyrosine ethyl ester HCl (9CI), NSC17141, ANW-42227, NSC-17141, AKOS015963055, AG-F-97109, AC-19247

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

5619-08-9

H-DL-VAL-LEU-ARG-SSNA.ACOH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 117961-22-5
Synonyms: L-Argininamide, valyl-L-leucyl-N-(4-nitrophenyl)-, SureCN1694104, CTK0G0033, AG-D-40185

Molecular Formula:	C₂₃H₃₈N₈O₅	Molecular Weight:	506.598420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZNKZJCICBFSACN-FHWLQOOXSA-N

117961-22-5

H-DL-Val-ol (0 suppliers)

H-DL-VAL-OME HCL (0 suppliers)

H-DL-VAL-OME.HCL 98.5% (0 suppliers)

5619-05-5

H-DL-VAL-OMEÃ‚Â·HCL (0 suppliers)

1601 to 1650 of 62825 results Page:

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