H-D-VAL-LEU-ARG-4MBNA,H-D-Val-Leu-Arg-4MßNA Suppliers & Manufacturers

CHEMICAL products beginning with : H

1551 to 1600 of 61405 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

H-D-VAL-LEU-ARG-4MBNA (1 supplier)

H-D-Val-Leu-Arg-4MßNA (1 supplier)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide | CAS Registry Number: 81523-92-4
Synonyms: Val-leu-arg-4-mna, AC1Q5JPK, AC1L339R, DTXSID601002025, d-valyl-n-{(2s)-5-[(diaminomethylidene)amino]-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl}-l-leucinamide, Valyl-leucyl-arginine-4-methoxy-2-naphthylamide, L-Argininamide, D-valyl-L-leucyl-N-(4-methoxy-2-naphthalenyl)-, (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide, N-[N-(2-Amino-1-hydroxy-3-methylbutylidene)leucyl]-5-carbamimidamido-2-[(4-methoxynaphthalen-2-yl)amino]pentanimidic acid

Molecular Formula:	C₂₈H₄₃N₇O₄	Molecular Weight:	541.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JKMOFAXEUDEHQL-WPFOTENUSA-N

81523-92-4

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

H-D-VAL-LEU-ARG-SSNA.2 ACOH (6 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 64816-14-4
Synonyms: Val-Leu-Arg-p-nitroanilide, H-D-Val-leu-arg-p-nitroanilide, CID122333, D-Valyl-leucyl-arginine-p-nitroanilide, S2266, S 2266, S-2266, L-Argininamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₃H₃₈N₈O₅	Molecular Weight:	506.598420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZNKZJCICBFSACN-GBESFXJTSA-N

64816-14-4

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

H-D-VAL-LEU-LYS-CMK.TFA (8 suppliers)

IUPAC Name: (2S)-N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 75590-15-7
Synonyms: H-D-Val-Leu-Lys-chloromethylketone

Molecular Formula:	C₁₈H₃₆Cl₂N₄O₃	Molecular Weight:	427.411 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MLRAOFPMGDWEGF-ZPQOTBKHSA-N

75590-15-7

H-D-VAL-LEU-LYS-PNA Ă‚Â· 2 HCL (1 supplier)

H-D-VAL-OBZLĂ‚Â·HCLĂ‚Â (1 supplier)

H-D-VAL-OBZLĂ‚Â·TOSOH (1 supplier)

H-D-Val-OL (0 suppliers)

H-D-Val-OtBu HCl (18 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

104944-18-5

H-D-VAL-PHE-LYS-CM K, 2HCL , >90% (1 supplier)

H-D-Val-Phe-Lys-pNA-2HCL (8 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide;dihydrochloride | CAS Registry Number: 74551-31-8

Molecular Formula:	C₂₆H₃₈Cl₂N₆O₅	Molecular Weight:	585.527 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YEBWLAGPKSITFL-ZBFJBHFYSA-N

74551-31-8

H-D-VAL-PRO-PRO-OH (1 supplier)

H-D-Valinol (0 suppliers)

H-Dab(Boc)-OBzl.HCl (4 suppliers)

IUPAC Name: benzyl (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride | CAS Registry Number: 2044702-45-4
Synonyms: AKOS030525742, AK546002, (S)-Benzyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.836 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXUBPLRBFFOHOR-ZOWNYOTGSA-N

2044702-45-4

H-dab(boc)-oh (13 suppliers)

IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 10270-94-7
Synonyms: CTK8G1822, Ngamma-Boc-L-2,4-diaminobutyric acid, AG-D-12415, I14-0982, I14-16001, I14-16005, Butanoicacid, 2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-; Butyric acid,2-amino-4-(carboxyamino)-, 4-tert-butyl ester, L- (8CI);(2S)-Amino-4-[(tert-butoxycarbonyl)amino]butanoic acid

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICJFZQLAIOCZNG-LURJTMIESA-N

10270-94-7

H-DAB(BOC)-OME Ă˘â‚¬Â˘ HCL (1 supplier)

H-Dab(Boc)-OMe.HCl (1 supplier)

H-Dab(Boc)-OtBu.HCl (1 supplier)

H-Dab(Fmoc)-OBzl.HCl (3 suppliers)

H-DAb(hexanoyl)-oh (2 suppliers)

IUPAC Name: 2-amino-4-(hexanoylamino)butanoic acid | CAS Registry Number: 2098497-15-3
Synonyms: H-Dab(hexanoyl)-oh

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LDWPMARUIIVINE-UHFFFAOYSA-N

2098497-15-3

H-Dab•HBr (0 suppliers)

H-DABĂ‚Â·HBR (1 supplier)

H-Dap(Boc)-OBzl .HCl (1 supplier)

H-Dap(Boc)-OBzl.HCl (5 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride | CAS Registry Number: 2044704-52-9
Synonyms: AKOS030525733, AK545986, (S)-Benzyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHEKDOZSLRESFR-YDALLXLXSA-N

2044704-52-9

H-DAP(BOC)-OH (2 suppliers)

H-DAP(BOC)-OME Ă˘â‚¬Â˘ HCL (1 supplier)

H-DAP(BOC)-OME.HCl (1 supplier)

114559-25-6

H-Dap(Boc)-OtBu.HCl (2 suppliers)

H-Dap(Fmoc)-OBzl .HCl (1 supplier)

H-Dap(Fmoc)-OBzl.HCl (2 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 2044702-42-1
Synonyms: AKOS030525735, AK545988, (S)-Benzyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminopropanoate hydrochloride

Molecular Formula:	C₂₅H₂₅ClN₂O₄	Molecular Weight:	452.935 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAAJUGCFIOSQTI-BQAIUKQQSA-N

2044702-42-1

H-Dap(Fmoc)-OH HCl (1 supplier)

IUPAC Name: (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrochloride | CAS Registry Number: 366009-04-3
Synonyms: 3-(Fmoc-amino)-L-alanine HCl, (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid hydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O₄	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QQISDBYKQHASPJ-NTISSMGPSA-N

366009-04-3

H-Dap-OH.HBr (3 suppliers)

IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrobromide | CAS Registry Number: 1186-65-8
Synonyms: 79556-90-4, CTK2G4054, Alanine, 3-amino-, hydrobromide, DTXSID40692807, AKOS030525160, 3-Amino-L-alanine--hydrogen bromide (1/1)

Molecular Formula:	C₃H₉BrN₂O₂	Molecular Weight:	185.021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZNPALADKWAZMW-DKWTVANSSA-N

1186-65-8

H-Dap-OH•HBr (0 suppliers)

H-Dap-OH•HC (0 suppliers)

H-Dap-OH•HCl (0 suppliers)

H-Dap-OH·HBr (0 suppliers)

H-DAP-OHĂ‚Â·HBR (1 supplier)

H-Dapa(Boc)-OH (0 suppliers)

H-Dapa-OH.HBr (1 supplier)

H-DBG-OH (12 suppliers)

IUPAC Name: 2-amino-2-butylhexanoic acid | CAS Registry Number: 7597-66-2
Synonyms: 2-Butylnorleucine, Norleucine, 2-butyl-, alpha,alpha-Di-n-butylglycine, MolPort-000-147-763, CID95895, MIX-0099, NSC42318, STK893442, 5-AMINONONANE-5-CARBOXYLIC ACID, TC-066281, I14-5106

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAITYLFVJGDODP-UHFFFAOYSA-N

7597-66-2

H-DEG-OH (13 suppliers)

IUPAC Name: 2-amino-2-ethylbutanoic acid | CAS Registry Number: 2566-29-2
Synonyms: 14C-Aeb, 2-Amino-2-ethylbutyric acid, 2-amino-2-ethylbutanoic acid, 3-Aminopentane-3-carboxylic acid, NIOSH/ES6646000, NSC23275, alpha-Amino-2-ethylbutanoic acid, Butyric acid, 2-amino-2-ethyl-, MolPort-001-780-140, Butanoic acid, 2-amino-2-ethyl-, CID95206, CB 1686, LS-47813, ES6646000, TC-066265, S04-0156

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

InChIKey: KWOMLHIFHFWBSB-UHFFFAOYSA-N

2566-29-2

H-DINAPHTH[2,1-C:1',2'-E]AZEPINE, 4,5-DIHYDRO- (11BS) (2 suppliers)

97551-09-2

H-DL-2-ABU-OH 98% (1 supplier)

H-DL-2-Nal-Oh (14 suppliers)

IUPAC Name: 2-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 14108-60-2
Synonyms: 2-Naphthalenealanine, 3-(2-Naphthyl)alanine, 3-(2-Naphthyl)-DL-alanine, N5762_SIGMA, AKE-BBV-087026, L-3-(2-NAPHTHYL)ALANINE, BETA-(2-NAPHTHYL)-ALANINE, DL-3-(2-NAPHTHYL)ALANINE, NSC69865, CID250399, BBV-087026, DB01766, 2-Amino-3-naphthalen-2-ylpropionic acid, (2S)-2-amino-3-naphthalen-2-ylpropanoic acid, I14-1309, I14-1379, 58438-03-2, 6960-34-5, NAL

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPZXHKDZASGCLU-UHFFFAOYSA-N

14108-60-2

H-DL-3-ALA(NAPHTHALEN-1-YL)-OH (16 suppliers)

IUPAC Name: 2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 28095-56-9
Synonyms: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 55516-54-6, 78306-92-0

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-UHFFFAOYSA-N

28095-56-9

H-DL-3-Pal-OHÂ·2HCl (1 supplier)

17470-27-5

H-DL-ALA(3'-PYRIDYL)-OH (13 suppliers)

IUPAC Name: 2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 17470-24-5
Synonyms: MolPort-004-338-613, NSC230426, CID314100, 2-amino-3-pyridin-3-ylpropanoic acid

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFZVZEMNPGABKO-UHFFFAOYSA-N

17470-24-5

H-DL-ALA-DL-LEU-GLY-OH (3 suppliers)

1551 to 1600 of 61405 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40