Z-D-PHENYLGLYCINE,Z-D-PROLINE N-HYDROXYSUCCINIMIDE ESTER, 99% Suppliers & Manufacturers

CHEMICAL products beginning with : Z

451 to 500 of 4719 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Z-D-PHENYLGLYCINE (1 supplier)

17069-52-8

Z-D-PROLINE N-HYDROXYSUCCINIMIDE ESTER, 99% (5 suppliers)

IUPAC Name: 1-O-benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 104055-24-5
Synonyms: AmbotzZAA1211, AC1LEHRF, CTK8E9770, ZINC00156805, N-alpha-Benzyloxycarbonyl-D-Pro succinimidyl ester, 1-O-benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDNYCEKWUBRCBJ-CYBMUJFWSA-N

104055-24-5

Z-D-PROLINE T-BUTYL ESTER, 99% (6 suppliers)

IUPAC Name: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 201206-00-0
Synonyms: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OULMZZGGALAOLR-CQSZACIVSA-N

201206-00-0

Z-D-PYR-OH (5 suppliers)

IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 78981-22-3
Synonyms: 3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID, AG-H-16572, ST51029683, ChemDiv3_014241, AC1N5Q0Q, SureCN7716565, CTK2H6162, MolPort-004-347-315, HMS1513H07, AKOS000190731, CCG-202948, MCULE-8229705274, IDI1_030039, 3-[(4-methylphenyl)methylthio]propanoic acid, 3-[(4-methylphenyl)methylsulfanyl]propanoic acid, MPR;3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID;3-(4-METHYLBENZYL)THIOPROPIONIC ACID;4-METHYLBENZYL-3-THIO-PROPIONIC ACID

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUGBHTAZBLVTJT-UHFFFAOYSA-N

78981-22-3

Z-D-Ser(tBu)-OH (13 suppliers)

IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65806-90-8
Synonyms: Cbz-O-tert-butyl-D-serine, z-d-ser(tbu)-oh, AmbotzZAA1152, AC1LW0DX, AC1Q1NGU, SureCN607263, N-CBz-O-tert-butyl-D-serine, CTK8B9885, ACT10885, ANW-63421, FC0807, AKOS015910119, AK-81320, FT-0686538, V1180, I14-31170, (R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid, (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXDGEONUWGOCJG-GFCCVEGCSA-N

65806-90-8

Z-D-Thr(tBu)-OH DCHA (8 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201275-65-2
Synonyms: Z-D-THR -OHDCHA, Z-D-THR(TBU)-OH DCHA, MolPort-020-004-687, K-5885

Molecular Formula:	C₂₈H₄₆N₂O₅	Molecular Weight:	490.675240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STGGZKHUOOUVBV-STEACBGWSA-N

201275-65-2

Z-D-THREONINE (3 suppliers)

803384-27-6

Z-D-Trp(Boc)-OH (1 supplier)

Z-D-Trp(Boc)-OH.DCHA (0 suppliers)

Z-D-TRP(BOC)-OHĂ‚Â (0 suppliers)

Z-D-TRP-LEU-OH (3 suppliers)

253595-70-9

Z-D-Trp-Obzl (2 suppliers)

Z-D-TRP-OME 98.0% (3 suppliers)

IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 130812-44-1
Synonyms: Cbz-D-Trp-OMe, Z-D-Trp-OMe, Cbz-D-Tryptophan methyl ester, ZINC34434282, AKOS030527420, N-benzyloxycarbonyl-d-tryptophan methyl ester, D-Tryptophan, N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYWXSVJXETXGGQ-GOSISDBHSA-N

130812-44-1

Z-D-Trp-Osu, oil and 95% (0 suppliers)

Z-D-TYR(BZL)-OH (9 suppliers)

IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 92455-53-3
Synonyms: Z-D-Tyr(Bzl)-OH, AmbotzZAA1214, AC1OLR32, SureCN9161282, CTK8B3845, MolPort-008-269-454, ANW-43296, AKOS015910045, AG-H-78901, AK-81321, I14-31136, (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₂₃NO₅	Molecular Weight:	405.443120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPAODWFPTVIUSZ-JOCHJYFZSA-N

92455-53-3

Z-D-Tyr(tBu)-OH (1 supplier)

IUPAC Name: (2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 119894-37-0
Synonyms: Cbz-D-Tyr(tBu)-OH, AC1LJR3G, YKVBQSGNGCKQSV-GOSISDBHSA-N, ZINC4301175, AKOS030214622, AJ-50527, (2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKVBQSGNGCKQSV-GOSISDBHSA-N

119894-37-0

Z-D-Tyr(tBu)-OH DCHA (10 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198828-72-7
Synonyms: MolPort-016-580-316, AKOS015910989, AK-81322, I14-39006, Z-D-Tyr(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula:	C₃₃H₄₈N₂O₅	Molecular Weight:	552.744620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDNJRKLIHBJXIR-GMUIIQOCSA-N

198828-72-7

Z-D-TYROSINOL, 97 (1 supplier)

40829-66-1

Z-D-VAL-LYS(Z)-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1436-71-1
Synonyms: Z-D-VAL-LYS -OH

Molecular Formula:	C₂₇H₃₅N₃O₇	Molecular Weight:	513.582700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVSBQFKNHQTXCY-XZOQPEGZSA-N

1436-71-1

Z-D-VAL-NCA (0 suppliers)

Z-D-VAL-NH2 (0 suppliers)

Z-D-VAL-NH2Ă‚Â (0 suppliers)

Z-D-VAL-OME (0 suppliers)

Z-D-VAL-OMEĂ‚Â (0 suppliers)

Z-D-VAL-ONP (3 suppliers)

IUPAC Name: (4-nitrophenyl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-94-4
Synonyms: Z-D-Val-ONp, CHEMBL3278855, ZINC1748406

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLFONBITBIYJPS-QGZVFWFLSA-N

10512-94-4

Z-D-VALINE HYDROXYSUCCINIMIDESTER (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4467-55-4
Synonyms: AC1LGXPI, CTK8G3822, Z-D-valine N-hydroxysuccinimide ester, AG-F-56588, (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate, Carbamicacid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-,phenylmethyl ester, (R)-; Succinimide, N-[(N-carboxy-D-valyl)oxy]-, benzylester (7CI,8CI); Valine, N-carboxy-, N-benzyl ester, O-succinimido deriv., D-

Molecular Formula:	C₁₇H₂₀N₂O₆	Molecular Weight:	348.350500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFAOBGXYLNLLJE-OAHLLOKOSA-N

4467-55-4

Z-D-VALINE N-CARBOXYANHYDRIDE (0 suppliers)

Z-DAB(BOC)-THR-DAB(BOC)-OH (0 suppliers)

Z-Dab(Fmoc)-OH (1 supplier)

Z-Daba-OH (0 suppliers)

Z-DANON*HCL (0 suppliers)

IUPAC Name: benzyl N-(9-aminononyl)carbamate;hydrochloride | CAS Registry Number: 1822866-41-0
Synonyms: Z-DANon HCl, MFCD02677962, benzyl N-(9-aminononyl)carbamate;hydrochloride

Molecular Formula:	C₁₇H₂₉ClN₂O₂	Molecular Weight:	328.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEWCZRSSFQOJAW-UHFFFAOYSA-N

1822866-41-0

Z-DAP(ALLOC)-OH (0 suppliers)

Z-Dap(Alloc).DCHA (4 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1263045-08-4
Synonyms: AmbotzZAA1049, MFCD06796907, ZINC66325951, AKOS015891114, A-8418, I01-9193, N-alpha-Benzyloxycarbonyl-N-beta-allyloxycarbonyl-L-2,3-diaminopropionic acid, Na-Z-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylammonium salt

Molecular Formula:	C₁₅H₁₈N₂O₆	Molecular Weight:	322.317 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QVBKKBXBABTQKZ-LBPRGKRZSA-N

1263045-08-4

Z-DAP(BOC)-OBZL (0 suppliers)

Z-DAP(CO-NH2)-OH (0 suppliers)

Z-DAUND*HCL (0 suppliers)

IUPAC Name: benzyl N-(11-aminoundecyl)carbamate;hydrochloride | CAS Registry Number: 1823473-61-5
Synonyms: Z-DAUnd HCl

Molecular Formula:	C₁₉H₃₃ClN₂O₂	Molecular Weight:	356.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PTRSBEHBHGZUQQ-UHFFFAOYSA-N

1823473-61-5

Z-DBU(BOC)-OH (4 suppliers)

IUPAC Name: 2,3-bis(4-aminobutanoyloxy)propyl (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 108920-55-4
Synonyms: CHEMBL1160050

Molecular Formula:	C₂₉H₅₂N₂O₆	Molecular Weight:	524.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GOOTVQNYEGOTOF-AVQMFFATSA-N

108920-55-4

Z-Dbu-OMe.HCl (S) (3 suppliers)

IUPAC Name: methyl (3S)-4-amino-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 1263047-39-7
Synonyms: AmbotzZAA1071, ZINC2510803, AKOS030525747, (S)-Methyl 4-amino-3-(((benzyloxy)carbonyl)amino)butanoate

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWGOBVDBXJWKML-NSHDSACASA-N

1263047-39-7

Z-DEHYDRO-ALA-OH (7 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)prop-2-enoic acid | CAS Registry Number: 39692-63-2
Synonyms: Z-dehydro-Ala-OH, Z-dehydroalanine, ST51037712, AC1NGGD5, SureCN7306620, 96075_ALDRICH, 96075_FLUKA, CTK1C0788, AG-F-40275, 2-(phenylmethoxycarbonylamino)prop-2-enoic acid, 2-[(phenylmethoxy)carbonylamino]prop-2-enoic acid, 2-Propenoicacid, 2-[[(phenylmethoxy)carbonyl]amino]-, Acrylicacid, 2-(carboxyamino)-, N-benzyl ester (6CI,7CI); Acrylic acid,2-carboxyamino-, 2-benzyl ester (6CI); 2-Benzyloxycarbonylaminoacrylic acid;2-[[(Phenylmethoxy)carbonyl]amino]-2-propenoic acid; N-Benzyl2-(carboxyamino)acrylate; N-Benzyloxycarbonyldehydroalanine

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCHJVTWVRPQBBU-UHFFFAOYSA-N

39692-63-2

Z-DEHYDROVAL-OH (3 suppliers)

IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)but-2-enoic acid | CAS Registry Number: 95863-98-2
Synonyms: Z-dehydroVal-OH, AmbotzZAA1202, ZINC2526700

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVFPPWRBEZLYMI-UHFFFAOYSA-N

95863-98-2

Z-DEVD-AFC (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1135416-11-3
Synonyms: zDEVD-AFC, SCHEMBL5888314, (5S,8S,11S,14S)-8-(2-carboxyethyl)-5-(carboxymethyl)-11-isopropyl-3,6,9,12-tetraoxo-14-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)carbamoyl)-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oicacid

Molecular Formula:	C₃₆H₃₈F₃N₅O₁₄	Molecular Weight:	821.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: JEPURZRNABGOCW-CQUCHYGKSA-N

1135416-11-3

Z-DEVD-AMC (0 suppliers)

Z-DEVD-FMK (7 suppliers)

Z-DEVD-FMK (9 suppliers)

IUPAC Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate | CAS Registry Number: 210344-95-9
Synonyms: Caspase-3 Inhibitor II, Caspase-3 Inhibitor, CTK8E8674, AG-B-56189, S7312,Caspase-3 Inhibitor,210344-95-9, Z-Asp(O-Me)-Glu(O-Me)-Val-Asp(O-Me) fluoromethyl ketone

Molecular Formula:	C₃₀H₄₁FN₄O₁₂	Molecular Weight:	668.664543 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GBJVAVGBSGRRKN-JYEBCORGSA-N

210344-95-9

Z-DEVD-PNA (0 suppliers)

Z-DEVD-R110 (1 supplier)

z-Diazene, bis(bicyclo(2.2.1)hept-1-yl)- (0 suppliers)

IUPAC Name: bis(4-bicyclo[2.2.1]heptanyl)diazene | CAS Registry Number: 59388-64-6
Synonyms: e-Diazene, bis(bicyclo(2.2.1)hept-1-yl)-, E-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, Z-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, ZINC03852271, AC1L3NK3, SureCN7221175, CTK1C8509, AKOS004902459, bis(4-bicyclo[2.2.1]heptanyl)diazene, (E)-dibicyclo[2.2.1]hept-1-yldiazene, Diazene, bis(bicyclo[2.2.1]hept-1-yl)-, 42409-29-0, 59388-65-7

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXLUXTNJLVDWEZ-UHFFFAOYSA-N

59388-64-6

Z-Diphenyl-D-Tyrosinol (0 suppliers)

Z-DL-4-AMINO-3-HYDROXYBUTYRIC ACID (3 suppliers)

IUPAC Name: 3-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 118125-41-0
Synonyms: SCHEMBL222634, FHBQZMZFAJJFDA-UHFFFAOYSA-N, MolPort-020-004-670, Z-4-AMINO-3-HYDROXYBUTYRIC ACID, 4-benzyloxycarbonylamino-3-hydroxy-butyric acid, K-1241

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHBQZMZFAJJFDA-UHFFFAOYSA-N

118125-41-0

Z-DL-ALA-GLY-OH, 99% (5 suppliers)

IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetic acid | CAS Registry Number: 2503-31-3
Synonyms: Z-Dl-Ala-Gly-OH, n-[(benzyloxy)carbonyl]alanylglycine, EINECS 221-791-0, AC1L2TXP, AC1Q5WN0, SCHEMBL9574094, 7885AH, AKOS030632543, AM001810, D863, N-(N-((Phenylmethoxy)carbonyl)-L-alanyl)glycine, J-015782, 2-(2-phenylmethoxycarbonylamino-propanoylamino)-acetic acid, 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetic acid, (2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANAMIDO)ACETIC ACID, [(2-{[(benzyloxy)carbonyl]amino}propanoyl)amino]acetic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNBMQRYMCAVZPN-UHFFFAOYSA-N

2503-31-3

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