H-DL-ALA-OBZL.P-TOSYLATE,H-DL-Ala-OtBu.HCl Suppliers & Manufacturers

CHEMICAL products beginning with : H

1601 to 1650 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-DL-ALA-OBZL.P-TOSYLATE (9 suppliers)

IUPAC Name: benzyl 2-aminopropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 46229-47-4
Synonyms: Benzyl 2-aminopropanoate 4-methylbenzenesulfonate, 42854-62-6, 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanylpropanoate, 2-aminopropanoic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid, ACMC-209jrb, AC1MJ3EY, ACMC-209ji2, CTK8F9279, EINECS 252-538-2, EINECS 255-969-4, AKOS016014605, AG-F-59273, O-Benzyl-L-alanine toluene-p-sulphonate, O-Benzyl-DL-alanine toluene-p-sulphonate, 1-alanine benzyl ester 4-toluenesulfonate, AK130685, KB-250944, DL-Alanine benzyl ester 4-toluenesulfonate salt, L-ALANINE BENZYL ESTER-p-TOLUENESULFONATE, A825407

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

46229-47-4

H-DL-Ala-OtBu.HCl (0 suppliers)

H-DL-ALLO-LLE-OH (1 supplier)

H-dl-allo-thr-oh (5 suppliers)

114-98-9

H-DL-Arg(Tos)-OH (4 suppliers)

IUPAC Name: 2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 26647-58-5
Synonyms: (R)-2-Amino-5-(3-tosylguanidino)pentanoic acid, N'-p-Tosyl-L-arginine, AK-41731, CH-168, AKOS015963010, VA50666, N-Omega-(4-toluenesulfonyl)-d-arginine, AC-19169

Molecular Formula:	C₁₃H₂₀N₄O₄S	Molecular Weight:	328.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SLTWQHUEZWYAOI-UHFFFAOYSA-N

26647-58-5

H-DL-ARG-OH.HCL.H2O (DL-ARGININE HCL MONOHYDRATE) (1 supplier)

H-DL-Asp(OBzl)-OH (0 suppliers)

H-DL-ASP(OME)-OME HCL (12 suppliers)

IUPAC Name: dimethyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 14358-33-9
Synonyms: DL-Aspartic acid dimethyl ester hydrochloride, ST50410896, dimethyl 2-aminobutane-1,4-dioate, chloride, ACMC-209hru, AC1MJ2SD, Dimethyl L-aspartate HCl, H-Asp(OMe)-OMe inverted exclamation mark currencyHCl, H-DL-Asp(OMe)-OMe?HCl, CTK6J1725, MolPort-003-917-927, EINECS 250-957-5, NSC112494, AKOS009140581, AG-B-62943, AM81642, MCULE-1114099871, NSC-112494, dimethyl 2-aminobutanedioate hydrochloride, KB-50281, FT-0639011

Molecular Formula:	C₆H₁₂ClNO₄	Molecular Weight:	197.616780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-N

14358-33-9

H-DL-Asp(OtBu)-Ome.HCl (0 suppliers)

H-DL-ASP-OME (14 suppliers)

IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-77-9
Synonyms: NSC120023, CID274177

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-UHFFFAOYSA-N

65414-77-9

H-DL-Dab•2HCl (0 suppliers)

H-DL-Dab·2HCl (1 supplier)

H-DL-DABÃ¢â‚¬Â¢2HCL (1 supplier)

H-DL-DAP-OH 98% (1 supplier)

H-DL-DELTA-HYDROXY-DL-LYS(BOC)-OH (7 suppliers)

IUPAC Name: 2-amino-5-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 305820-28-4
Synonyms: CTK8F0837, H-DL-delta-Hydroxy-DL-Lys(Boc)-OH

Molecular Formula:	C₁₁H₂₂N₂O₅	Molecular Weight:	262.302780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OOAMGZCSNWGRDG-UHFFFAOYSA-N

305820-28-4

H-DL-GLA-OH (11 suppliers)

IUPAC Name: 3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 56271-99-9
Synonyms: gamma-Carboxyglutamate, gamma-Carboxyglutamic acid, Gamma-Carboxy-Glutamic Acid, 1-CARBOXYGLUTAMIC ACID, 21885_ALDRICH, gamma-Carboxy-DL-glutamic acid, 21885_FLUKA, MolPort-003-927-990, CID40772, EINECS 260-087-8, DB03847, 1-aminopropane-1,3,3-tricarboxylic acid, 3-Amino-1,1,3-propanetricarboxylic acid, 1,1,3-Propanetricarboxylic acid, 3-amino-, (1)-3-Aminopropane-1,1,3-tricarboxylic acid, 53445-96-8

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UHBYWPGGCSDKFX-UHFFFAOYSA-N

56271-99-9

H-DL-GLN-OH (2 suppliers)

H-DL-GLU(OME)-OH (12 suppliers)

IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 14487-45-7
Synonyms: Polymethylglutamate, 5-Methyl-L-glutamate, 5-Methyl DL-glutamate, gamma-Methyl-L -glutamate, L-Glutamic acid, 5-methyl ester, L-Glutamic acid 5-methyl ester, (5)-Methyl L-hydrogen glutamate, L-Glutamic acid-gamma-methyl ester, CID73913, NSC12959, EINECS 216-110-9, EINECS 238-494-7, AI3-52387, U 22020, I14-1308, I14-1378, 1499-55-4

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N

14487-45-7

H-DL-HCYS-OH (4 suppliers)

503-33-6

H-DL-HOSER-OH (27 suppliers)

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

1927-25-9

H-DL-Iso-OH (1 supplier)

333-79-8

H-DL-ISOSER-PHE-LEU-LEU-ARG-ASN-OH (7 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(3-amino-2-hydroxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 150242-29-8
Synonyms: (DL-Isoser1)-TRAP-6

Molecular Formula:	C₃₄H₅₆N₁₀O₉	Molecular Weight:	748.883 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: YYJYQAMJNGSSQH-BKJSQPKXSA-N

150242-29-8

H-DL-LEU-DL-VAL-OH (13 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 35436-83-0
Synonyms: DL-Leucyl-DL-valine, Leu-Val, L-Leucyl-L-Valine, 13588-95-9, NSC524458, AC1L6ZLN, H-DL-Leu-DL-Val-OH, AC1Q1P4V, DL-Valine, N-DL-leucyl-, ACMC-1C69U, AGN-PC-01Z70K, CTK8B1523, MolPort-001-813-647, ANW-28201, AKOS009158094, MCULE-9731749811, NSC-524458, L0041, ST50411555, 2-(2-amino-4-methylpentanamido)-3-methylbutanoic acid

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDSUKZSLOATHMH-UHFFFAOYSA-N

35436-83-0

H-DL-LEU-GLY-DL-PHE-OH (9 suppliers)

IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 4294-25-1
Synonyms: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035

Molecular Formula:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.398100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KEVYYIMVELOXCT-UHFFFAOYSA-N

4294-25-1

H-DL-LEU-NH2 HCL (14 suppliers)

IUPAC Name: 2-amino-4-methylpentanamide;hydrochloride | CAS Registry Number: 10466-60-1
Synonyms: 2-amino-4-methylpentanamide hydrochloride, DL-Leucinamide hydrochloride, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156, MCULE-9193295179, NSC-206279

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

10466-60-1

H-DL-LEU-NHNH2 (7 suppliers)

IUPAC Name: 2-amino-4-methylpentanehydrazide | CAS Registry Number: 6278-97-3
Synonyms: AC1MU7GT, AGN-PC-01ZHGU, 2-amino-4-methylpentanehydrazide, NSC34509, NSC-34509, AKOS013308791, (2S)-2-amino-4-methylpentanehydrazide, FT-0695790

Molecular Formula:	C₆H₁₅N₃O	Molecular Weight:	145.202800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GLVPVOKTIZSQIS-UHFFFAOYSA-N

6278-97-3

H-DL-LEU-OBZL.P-TOSYLATE (11 suppliers)

IUPAC Name: benzyl 2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 200123-51-9
Synonyms: ACMC-209ebo, H-Leu-OBzl inverted exclamation mark currencyTosOH, H-DL-Leu-OBzl TosOH, ACMC-209e7i, AmbscPOD_08/0616, AGN-PC-00K4O9, CTK8E9470, AKOS015962969, L-LEUCINE BENZYL ESTER-p-TOLUENESULFONATE, A811578, I01-2603, benzyl 2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid, 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanyl-4-methyl-pentanoate, 2-amino-4-methylpentanoic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTQGHKVYLQBJLO-UHFFFAOYSA-N

200123-51-9

H-DL-Leu-OH (42 suppliers)

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2
Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

328-39-2

H-DL-LEU-OME HCL (12 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 (10 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 (2 suppliers)

H-DL-Nva-OH (2 suppliers)

H-DL-ORN(Z)-OH (10 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 (1 supplier)

H-DL-PHE (4-CN)-OH (11 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 (10 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 (1 supplier)

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 (12 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 (1 supplier)

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

H-DL-PHE-OBZL.TOSOH (13 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 (2 suppliers)

H-DL-PHE-OTBU HCL (12 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 (16 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

1601 to 1650 of 61405 results Page:

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