H-Tetrazole-1-acetic acid,H-THR(AC)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

3601 to 3650 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-Tetrazole-1-acetic acid (0 suppliers)

1732-17-2

H-THR(AC)-OH (12 suppliers)

IUPAC Name: (2S,3R)-3-acetyloxy-2-aminobutanoic acid | CAS Registry Number: 17012-42-9
Synonyms: L-Threonine, O-acetyl-, CTK0H2097, AKOS006275205, AG-C-27071, L-Threonine,acetate (ester) (9CI); Threonine, acetate (ester), L- (8CI); H-Thr(Ac)-OH;L-Threonium acetate

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

InChIKey: GOVSRIMJZNIFHS-WUJLRWPWSA-N

17012-42-9

H-THR(AC)-OH HCL (9 suppliers)

IUPAC Name: (2S,3R)-3-acetyloxy-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 519156-32-2

Molecular Formula:	C₆H₁₂ClNO₄	Molecular Weight:	197.616780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYQYCOUDKBQYRH-ZJQZTCRYSA-N

519156-32-2

H-Thr(Bzl)-Obzl.oxalate (3 suppliers)

H-Thr(Bzl)-OBzl·HCl (0 suppliers)

H-THR(BZL)-OBZLĂ‚Â·HCL (1 supplier)

H-THR(BZL)-OH (4 suppliers)

H-THR(BZL)-OH Ă‚Â· HCL (1 supplier)

H-Thr(Bzl)-OH HCl (14 suppliers)

IUPAC Name: 2-amino-3-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 60856-51-1
Synonyms: 2-amino-3-phenylmethoxybutanoic acid hydrochloride, A832926, 2-azanyl-3-phenylmethoxy-butanoic acid hydrochloride, 2-AMINO-3-(BENZYLOXY)BUTANOIC ACID HYDROCHLORIDE

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

InChIKey: XECHCUXLJZQHOJ-UHFFFAOYSA-N

60856-51-1

H-THR(BZL)-OH.HCL (0 suppliers)

H-THR(BZL)-OHHCL (1 supplier)

4378-10-2

H-Thr(Bzl)-ol (1 supplier)

H-Thr(Bzl)-ol.HCl (0 suppliers)

H-Thr(Me)-OH (4 suppliers)

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

H-Thr(tBu)-2-Chlorotrityl Resin (2 suppliers)

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

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

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

H-THR(TBU)-2-CL-TRT-RESIN (1 supplier)

H-THR(TBU)-2-CLTRT RESIN (1 supplier)

H-THR(TBU)-2CL-TRT RESIN (1 supplier)

H-THR(TBU)-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-THR(TBU)-AMC.HCL (6 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-[(2-methylpropan-2-yl)oxy]butanamide;hydrochloride | CAS Registry Number: 201860-40-4
Synonyms: H-THR -AMCHCL

Molecular Formula:	C₁₈H₂₅ClN₂O₄	Molecular Weight:	368.855100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MIUUJNXDEURWRL-DHYDJSQFSA-N

201860-40-4

H-THR(TBU)-GLY-OET . HCL (1 supplier)

H-THR(TBU)-GLY-OET Ă˘â‚¬Â˘ HCL (1 supplier)

H-THR(TBU)-GLY-OETĂ‚Â·HCL (1 supplier)

H-Thr(tBu)-NH2 · HCl (4 suppliers)

IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide;hydrochloride | CAS Registry Number: 40738-21-4
Synonyms: (2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride, AKOS016014719, AK131078, KB-206607

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVNODVSZQKXIHL-IBTYICNHSA-N

40738-21-4

H-Thr(tBu)-NH2.HCl (1 supplier)

H-THR(TBU)-OALL.HCL (10 suppliers)

IUPAC Name: prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride | CAS Registry Number: 218938-63-7
Synonyms: H-THR -ALLYLESTERHCL, MolPort-028-960-210, H-THR(TBU)-ALLYL ESTER HCL, K-6205

Molecular Formula:	C₁₁H₂₂ClNO₃	Molecular Weight:	251.750280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEQICVPMIULGJK-RJUBDTSPSA-N

218938-63-7

H-THR(TBU)-OMEĂ‚Â·HCL (1 supplier)

H-Thr(tBu)-OtBu (14 suppliers)

IUPAC Name: tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 5854-78-4
Synonyms: O-tert-Butyl-L-threonine tert-Butyl Ester, (2S,3R)-tert-Butyl 2-amino-3-(tert-butoxy)butanoate, O-tert-Butyl-L-threonine-tert-butyl ester, AmbotzHAA7340, KSC691M3N, CTK5J1636, MolPort-008-268-081, ANW-32973, TD8072, AKOS015838085, AKOS015998991, AG-C-33362, AK-88381, KB-206621, B3340, FT-0635881, X4321, M-1818

Molecular Formula:	C₁₂H₂₅NO₃	Molecular Weight:	231.331800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPDIUNOGUIAFLV-BDAKNGLRSA-N

5854-78-4

H-THR(TBU)-OTBU Ă˘â‚¬Â˘ ACOH (1 supplier)

H-THR(TBU)-SSNA (8 suppliers)

IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide | CAS Registry Number: 201807-08-1
Synonyms: AC1OLRDW, H-THR -PNA, (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(4-nitrophenyl)butanamide

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.334240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBUYIPFLLYBSIQ-SKDRFNHKSA-N

201807-08-1

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

H-Thr(Trt)-2-Chlorotrityl Resin (2 suppliers)

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

H-THR(TRT)-2-CLTRT RESIN (1 supplier)

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

H-THR-(PSI)(NHCO)LYS-PRO-ARG-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[6-amino-2-[[(1R)-1-amino-2-hydroxypropyl]carbamoyl]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 136981-77-6
Synonyms: H-Thr-(psi)(nhco)lys-pro-arg-OH, CID132010, H-Thr-(psi)(nhco)(R,S)lys-pro-arg-OH, Threonyl-(psi)(NHCO)lysyl-prolyl-arginine, (1R-(1R*(R*),2S*))-N2-(1-(6-Amino-2-(((1-amino-2-hydroxypropyl)amino)carbonyl)-1-oxohexyl)-L-prolyl)-L-arginine, L-Arginine, N2-(1-(6-amino-2-(((1-amino-2-hydroxypropyl)amino)carbonyl)-1-oxohexyl)-L-prolyl)-, (1R-(1R*(R*),2S*))-

Molecular Formula:	C₂₁H₄₀N₈O₆	Molecular Weight:	500.592300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: VZTVXNGXZIXDPC-SVXVCFNTSA-N

136981-77-6

H-THR-ALA-LEU-LEU-TRP-GLY-LEU-LYS-LYS-LYS-LYS-GLU-ASN-ASN-ARG-ARG-THR-HIS-HIS-MET-GLN-LEU-MET-ILE-SER-LEU-PHE-LYS-SER-PRO-LEU-LEU-LEU-LEU-OH (4 suppliers)

139872-85-8

H-THR-ALA-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoic acid | CAS Registry Number: 56217-50-6
Synonyms: L-THREONYL-L-ALANINE, CHEBI:74824, Thr-Ala, threonylalanine, Threoninyl-Alanine, L-Thr-L-Ala, SCHEMBL5791410, CHEMBL1221951, CTK5J1622, AKOS006272603, FT-0640366

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VPZKQTYZIVOJDV-LMVFSUKVSA-N

56217-50-6

H-THR-ARG-ASN-TYR-TYR-VAL-ARG-ALA-VAL-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 158879-46-0
Synonyms: H-Thr-Arg-Asn-Tyr-Tyr-Val-Arg-Ala-Val-Leu-OH

Molecular Formula:	C₅₇H₉₁N₁₇O₁₅	Molecular Weight:	1254.459 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	18

InChIKey: WJABNPIGOFNYHN-AFIVYPLISA-N

158879-46-0

H-THR-ARG-GLN-ALA-ARG-ARG-ASN-ARG-ARG-ARG-ARG-TRP-ARG-GLU-ARG-GLN-ARG-OH (4 suppliers)

Synonyms: TRQARRNRRRRWRERQR, CHEMBL415806, Rev34-50, HIV-1 rev Protein (34-50), BDBM50097339

Molecular Formula:	C₉₇H₁₇₃N₅₁O₂₄	Molecular Weight:	2437.784 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	35

InChIKey: SJDURFRPNNLLOO-LYAKTKFASA-N

141237-50-5

H-THR-ARG-LYS-ARG-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 73430-00-9

Molecular Formula:	C₂₄H₄₆F₃N₁₁O₈	Molecular Weight:	673.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: PUCVFFIKMUADKZ-GYFKHDNESA-N

73430-00-9

H-Thr-Arg-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 13448-26-5
Synonyms: threonylarginine, Threoninyl-Arginine, L-Thr-L-Arg, L-threonyl-L-arginine, L-Arginine, L-threonyl-, CHEBI:74825, CTK0F4391

Molecular Formula:	C₁₀H₂₁N₅O₄	Molecular Weight:	275.304840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HYLXOQURIOCKIH-VQVTYTSYSA-N

13448-26-5

H-THR-ARG-PRO-ILE-ILE-THR-THR-M-NITRO-TYR-GLY-PRO-SER-ASP-LYS(ABZ)-TYR-OH (5 suppliers)

213135-91-2

H-THR-ARG-SER-ALA-TRP-LEU-ASP-SER-GLY-VAL-THR-GLY-SER-GLY-LEU-GLU-GLY-ASP-HIS-LEU-SER-ASP-THR-SER-THR-THR-SER-LEU-GLU-LEU-ASP-SER-ARG-NH2 (5 suppliers)

IUPAC Name: 3-benzyl-4-methyl-9-(2-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one | CAS Registry Number: 204383-55-1
Synonyms: 3-benzyl-4-methyl-9-(2-phenylethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one, AC1LXACE, STL516068, ZINC20609876, AKOS001931940, MCULE-8933545617, 3-benzyl-4-methyl-9-phenethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one, 3-benzyl-4-methyl-9-phenethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one

Molecular Formula:	C₂₇H₂₅NO₃	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWQLEUCPOMIMEN-UHFFFAOYSA-N

204383-55-1

H-THR-ARG-SER-ALA-TRP-LEU-ASP-SER-GLY-VAL-THR-GLY-SER-GLY-LEU-GLU-GLY-ASP-HIS-LEU-SER-ASP-THR-SER-THR-THR-SER-LEU-GLU-LEU-ASP-SER-ARG-OH (5 suppliers)

Synonyms: Pthrp (107-139), Parathyroid hormone-related protein-(107-139), L-Arginine, L-threonyl-L-arginyl-L-seryl-L-alanyl-L-tryptophyl-L-leucyl-L-alpha-aspartyl-L-serylglycyl-L-valyl-L-threonylglycyl-L-serylglycyl-L-leucyl-L-alpha-glutamylglycyl-L-alpha-aspartyl-L-histidyl-L-leucyl-L-seryl-L-alpha-aspartyl-L-thronyl-L-seryl-L-threonyl-L-threonyl-L-seryl-L-leucyl-L-alpha-glutamyl-L-leucyl-L-alpha-aspartyl-L-seryl-

Molecular Formula:	C₁₄₂H₂₂₈N₄₂O₅₈	Molecular Weight:	3451.576320 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	69

InChIKey: OGWYPOZJKVZDEZ-SZCRPAFJSA-N

137348-10-8

H-THR-ARG-SER-ALA-TRP-NH2 (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 155918-12-0
Synonyms: H-Thr-Arg-Ser-Ala-Trp-NH2, Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat), AKOS030525619, ZINC214701148, (S)-N-((S)-1-(((S)-1-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxoPropan-2-yl)amino)-1-oxoPropan-2-yl)amino)-3-hydroxy-1-oxoPropan-2-yl)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-5-guanidinopentanamide

Molecular Formula:	C₂₇H₄₂N₁₀O₇	Molecular Weight:	618.696 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: LNQSOPRLNRSQRD-TWGJCYIBSA-N

155918-12-0

3601 to 3650 of 61405 results Page:

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