Z-VAL-NHTBU,Z-VAL-ONP Suppliers & Manufacturers

CHEMICAL products beginning with : Z

851 to 900 of 3660 results Page:

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PRODUCT NAME

CAS Registry Number

Z-VAL-NHTBU (4 suppliers)

IUPAC Name: benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 61274-17-7
Synonyms: (S)-[1-[[(TERT-BUTYL)AMINO]CARBONYL]-2-METHYLPROPYL]CARBAMIC ACID BENZYL ESTER, AGN-PC-000U3A, CHEMBL338515, benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUNKHVSLHKZVFF-UHFFFAOYSA-N

61274-17-7

Z-VAL-ONP (10 suppliers)

IUPAC Name: (4-nitrophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-93-3
Synonyms: Z-Val-ONp, Z-L-valine 4-nitrophenyl ester, 97333_FLUKA, EINECS 234-047-5, ZINC02035018, 4-Nitrophenyl N-((benzyloxy)carbonyl)-L-valinate

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.371900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLFONBITBIYJPS-KRWDZBQOSA-N

10512-93-3

Z-Val-Phe-Oh (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 19542-51-9
Synonyms: Z-Val-phe-ome, Cbz-VF-ome, CHEBI:162413, MolPort-002-495-862, MDL-28170, N-Benzyloxycarbonyl-val-phe methyl ester, CID3034056, N-Benzyloxycarbonyl-valyl-phenylalanine methyl ester, L-Phenylalanine, N-(N-((phenylmethoxy)carbonyl)-L-valyl)-, (S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-phenyl-propionic acid

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XINBRUNUJFZFGH-OALUTQOASA-N

19542-51-9

Z-Val-Phe-PsiPro-NHtBu (0 suppliers)

141171-74-6

Z-VAL-PRO-OH (7 suppliers)

IUPAC Name: (2S)-1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 53331-43-4
Synonyms: N-Cbz-valylproline, SCHEMBL1506251, GPECCBYSVGSBBG-GJZGRUSLSA-N, MolPort-020-004-487, N-benzyloxycarbonyl-L-valyl-L-proline, K-9669

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPECCBYSVGSBBG-GJZGRUSLSA-N

53331-43-4

Z-VAL-TRP-OME (7 suppliers)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 18904-53-5
Synonyms: Cbz-Val-Ala-H, Cbz-Val-Trp-H, AIDS006476, AIDS006477, AIDS-006476, AIDS-006477, CID5479503, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-alanine, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-alanine, aldehyde deriv., 24787-89-1, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-tryptophan, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-tryptophan, aldehyde deriv.

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHTHQGKVFWSOJV-JSGCOSHPSA-N

18904-53-5

Z-Val-try methyl ester (8 suppliers)

IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 15149-72-1
Synonyms: Z-Val-Tyr methyl ester, C7127_SIGMA, NSC89592, CID259576, ST5410662

Molecular Formula:	C₂₃H₂₈N₂O₆	Molecular Weight:	428.478220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SWPXBDJUGLEKES-UHFFFAOYSA-N

15149-72-1

Z-VAL-TYR-OH (4 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid | CAS Registry Number: 862-26-0
Synonyms: SCHEMBL8612642

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YPLGNDYBRBVBCT-OALUTQOASA-N

862-26-0

Z-VAL-VAL-ARG-AMC (9 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 124485-41-2
Synonyms: Z-Val-Val-Arg-AMC, Z-VVR-AMC, Z-Val-Val-Arg-7-Amino-4-Methylcoumarin, SCHEMBL14050020, BDBM210882, C34H45N7O7, 7979AH, ZINC85604542, AKOS030632656

Molecular Formula:	C₃₄H₄₅N₇O₇	Molecular Weight:	663.776 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VCOVUYXJMHMVNV-FMYROPPKSA-N

124485-41-2

Z-VAL-VAL-NLE-DIAZOMETHYLKETONE (6 suppliers)

IUPAC Name: (3S)-1-diazonio-3-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoyl]amino]hept-1-en-2-olate | CAS Registry Number: 155026-49-6
Synonyms: Z-Val-Val-Nle-diazomethylketone, Z-Val-Val-Nle diazomethyl ketone, MFCD00672348, ZINC13544603

Molecular Formula:	C₂₅H₃₇N₅O₅	Molecular Weight:	487.601 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYYGQRAQOHECLV-BVSLBCMMSA-N

155026-49-6

Z-VAL-VAL-OH (7 suppliers)

IUPAC Name: (2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid | CAS Registry Number: 19542-54-2
Synonyms: Z-Val-Val-OH, SCHEMBL6272667, ZINC2556719, AKOS030632657

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.415 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BAIDNIBSOZLYQU-GJZGRUSLSA-N

19542-54-2

Z-VALINOLÂ� (0 suppliers)

149-26-4

Z-VDVA-(DL-Asp)-FMK (3 suppliers)

IUPAC Name: methyl 5-fluoro-3-[[(2S)-2-[[(2S)-2-[[(2S)-4-methoxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 1926163-61-2
Synonyms: Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone, MFCD03452881, HY-P1008A, CS-0311280

Molecular Formula:	C₃₂H₄₆FN₅O₁₁	Molecular Weight:	695.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: ANTIWMNLIROOQF-CNKNRCHBSA-N

1926163-61-2

Z-VEID-AFC (9 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 219138-08-6
Synonyms: Z-Val-Asp-Val-Ala-Asp-AFC, ZINC150340593

Molecular Formula:	C₃₉H₄₅F₃N₆O₁₃	Molecular Weight:	862.813 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: FYZXTAPKQMDZKT-UXAYAQJLSA-N

219138-08-6

Z-VEID-FMK (3 suppliers)

IUPAC Name: methyl 5-[[1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210344-96-0
Synonyms: Z-VE(OMe)ID(OMe)-FMK, Z-Val-Glu(OMe)-Ile-Asp(OMe)-FMK, FK015, Z-Val-Glu(OMe)-Ile-Asp(OMe)-Fluoromethylketone

Molecular Formula:	C₃₁H₄₅FN₄O₁₀	Molecular Weight:	652.708203 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPIHFMWAHMPACV-UHFFFAOYSA-N

210344-96-0

Z-VRPR-FMK (Z-Val-Arg-Pro-DL-Arg-FMK . TFA) (2 suppliers)

1381885-28-4

Z-WEHD-FMK (7 suppliers)

IUPAC Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210345-00-9
Synonyms: Z-WE(OMe)HD(OMe)-FMK, Z-Trp-Glu(OMe)-His-Asp(OMe)-FMK, Z-Trp-Glu(OMe)-His-Asp(OMe)-Fluoromethylketone

Molecular Formula:	C₃₇H₄₂FN₇O₁₀	Molecular Weight:	763.768683 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NLZNSSWGRVBWIX-KRCBVYEFSA-N

210345-00-9

Z-YVAD-FMK (4 suppliers)

210344-97-1

Z-YVAD-pNA (1 supplier)

154564-23-5

Z/E-Trifloxystrobin (1 supplier)

863649-09-6

Z/Z-Trifloxystrobin (1 supplier)

711603-62-2

Z060228 (2 suppliers)

IUPAC Name: ethyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(2,4,6-trifluorophenyl)-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1005459-82-4
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-1,4-dihydro-6-methyl-2-(2,4,6-trifluorophenyl)-, ethyl ester, (4R)-, SCHEMBL1977006, ethyl 2-(2,4,6-trifluorophenyl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate

Molecular Formula:	C₂₀H₁₅ClF₄N₂O₂	Molecular Weight:	426.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJMMHIXCAAJWNO-UHFFFAOYSA-N

1005459-82-4

Z1078601926 (2 suppliers)

1493256-85-1

Z116334910 (1 supplier)

412940-42-2

Z118332870 (2 suppliers)

IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 1223377-83-0
Synonyms: ZINC49587050, AKOS033144621, MCULE-6852293507, N-[2-(2-fluorophenoxy)ethyl]-6,7-dimethoxyquinazolin-4-amine

Molecular Formula:	C₁₈H₁₈FN₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SQUSZMTZUQQFKO-UHFFFAOYSA-N

1223377-83-0

Z16078526 (5 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 852222-94-7
Synonyms: SCHEMBL25481977, AKOS000667122, CCG-304113, HY-153813, CS-0864790, SR-01000336270, SR-01000336270-1

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHSOAGHWQLCVOI-UHFFFAOYSA-N

852222-94-7

Z1609609733 (1 supplier)

2375374-15-3

Z164597606 (2 suppliers)

1050587-57-9

Z169667518 (1 supplier)

941127-19-1

Z17544625 (1 supplier)

2094958-44-6

Z19024498 (1 supplier)

1005147-23-8

Z19153 (1 supplier)

2600702-14-3

z1r cf (5 suppliers)

IUPAC Name: (3-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 658-25-3
Synonyms: 3-FLUOROBENZYLAMINE HYDROCHLORIDE, 3-Fluorobenzylamine hydrochoride, CHEMBL275063, (3-Fluorophenyl)Methanamine HCl, CTK7E5445, WJWIVRLHEIMOFX-UHFFFAOYSA-N, (3-fluorobenzyl)amine Hydrochloride, AKOS027425841, AS00833, (3-Fluorophenyl)Methanamine Hydrochloride, AK479310, AB0067326, ST2407980, Z-2633

Molecular Formula:	C₇H₉ClFN	Molecular Weight:	161.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJWIVRLHEIMOFX-UHFFFAOYSA-N

658-25-3

Z21090 (2 suppliers)

2992690-71-6

Z21115 (2 suppliers)

2958668-54-5

Z218484536 (1 supplier)

1223877-07-3

Z223-2027 (1 supplier)

1359344-58-3

Z226407860 (1 supplier)

2419496-02-7

Z26395438 (2 suppliers)

2803-63-6

Z30529104 (1 supplier)

2215884-34-5

Z3071585108 (1 supplier)

2249005-28-3

Z32439948 (2 suppliers)

920845-86-9

Z36 (1 supplier)

1243148-19-7

Z36-MP5 (2 suppliers)

2839660-03-4

Z433927330 (6 suppliers)

IUPAC Name: ethyl 4-[(4-pyrazol-1-ylphenyl)methylcarbamoylamino]benzoate | CAS Registry Number: 1005883-72-6
Synonyms: ethyl 4-[(4-pyrazol-1-ylphenyl)methylcarbamoylamino]benzoate, Ethyl 4-(3-(4-(1H-pyrazol-1-yl)benzyl)ureido)benzoate, EX-A4084, ZINC6956474, MCULE-9199918759, HY-126074, CS-0090379, A937767, ethyl 4-[({[4-(1H-pyrazol-1-yl)phenyl]methyl}carbamoyl)amino]benzoate

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQUKHINHCUELQL-UHFFFAOYSA-N

1005883-72-6

Z4P (3 suppliers)

2361760-87-2

Z52 (1 supplier)

3077480-59-9

Z52-L16 (1 supplier)

3077488-80-0

Z52/Z56 intermediate (1 supplier)

3077482-74-4

Z55660043 (1 supplier)

865271-09-6

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