Z-6910/6911,Z-7-chloro-2-(S-2,2-dimethylcyclopropane carboxamido)-2-hetenate sodium Suppliers & Manufacturers

CHEMICAL products beginning with : Z

101 to 150 of 4426 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-6910/6911 (2 suppliers)

Z-7-chloro-2-(S-2,2-dimethylcyclopropane carboxamido)-2-hetenate sodium (5 suppliers)

IUPAC Name: (Z)-3-chloro-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 31357-82-1
Synonyms: 31357-81-0, (Z)-3-CHLORO-2-METHYL-3-PHENYL-ACRYLALDEHYDE, AC1LD6K8, SCHEMBL12657759, ZINC32302981, AKOS005257012, (E)-2-Methyl-3-chloro-3-phenylpropenal, (Z)-2-Methyl-3-chloro-3-phenylpropenal, alpha-Methyl-beta-chlorobenzeneacrylaldehyde, (Z)-3-chloro-2-methyl-3-phenylprop-2-enal

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEAJNYRGWHUHDL-NTMALXAHSA-N

31357-82-1

Z-7-DECEN-1-YL ACETATE (10 suppliers)

IUPAC Name: dec-7-enyl acetate | CAS Registry Number: 13857-03-9
Synonyms: dec-7-enyl acetate, AC1LBKSA, dec-7-en-1-yl acetate, CTK4C1301, CTK6D0010, CIS-7-DECEN-1-YL ACETATE, 7-Decen-1-ol,1-acetate, (7Z)-, AG-D-77959, AG-J-32137, 7-Decen-1-ol,acetate, (7Z)- (9CI); 7-Decen-1-ol, acetate, (Z)- (8CI); (Z)-7-Decenyl acetate;cis-7-Decen-1-yl acetate; cis-7-Decenyl acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEOHUYGDZACDBU-UHFFFAOYSA-N

13857-03-9

Z-7-DODECEN-1-YL-ACETATE (2 suppliers)

14959-85-5

Z-7-TETRADECEN-1-YL ACETATE 96% PHEROMONE FOR AUTOGRAPHA CALIFORNIA (7 suppliers)

IUPAC Name: tetradec-7-enyl acetate | CAS Registry Number: 16974-10-0
Synonyms: (E)-Tetradec-7-enyl acetate, Z-7-Tetradecen-1-yl acetate, CID86893

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEZQOSGCHCNWOE-UHFFFAOYSA-N

16974-10-0

Z-8-DODECEN-1-OL (13 suppliers)

IUPAC Name: (Z)-dodec-8-en-1-ol | CAS Registry Number: 40642-40-8
Synonyms: (Z)-Dodec-8-enol, Z-8-Dodecen-1-ol, cis-8-Dodecen-1-ol, 8-Dodecen-1-ol, (Z)-, dodecan-8Z-en-1-ol, (Z)-8-Dodecen-1-ol, 8-Dodecen-1-ol, (8Z)-, EINECS 255-019-9, EPA Pesticide Chemical Code 121901, LMFA05000045, AI3-35164, CID5283295, LS-63507, C 511

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEQONIQGGSENJQ-PLNGDYQASA-N

40642-40-8

Z-9 Tricosene (0 suppliers)

Z-9-DODECEN-1-YL ACETATE (14 suppliers)

IUPAC Name: [(Z)-dodec-9-enyl] acetate | CAS Registry Number: 16974-11-1
Synonyms: Grapemone, Sonolure, Nomate Shootgard, WPSB Pheromone, Bocep VITI, 9-Dodecenyl acetate, Caswell No. 411B, cis-9-Dodecenyl acetate, (Z)-9-Dodecen-1-ol acetate, (Z)-9-Dodecenyl acetate, (Z)-Dodec-9-enyl acetate, (Z)-1-Acetoxy-9-dodecene, cis-9-Dodecen-1-ol acetate, cis-9-Dodecen-1-yl acetate, 9-Dodecen-1-ol, acetate, (Z)-, (9Z)-9-Dodecenyl acetate, (Z)-9-Dodecen-1-yl acetate, EINECS 241-054-7, 9-Dodecen-1-ol, acetate, (9Z)-, EPA Pesticide Chemical Code 117701

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFQOUCMBNXSBK-PLNGDYQASA-N

16974-11-1

Z-9-Octadecenal (6 suppliers)

IUPAC Name: (Z)-octadec-9-enal | CAS Registry Number: 2423-10-1
Synonyms: Olealdehyde, (Z)-octadec-9-enal, 9-OCTADECENAL, 9Z-Octadecenal, cis-9-Octadecenal, AC1NSJOO, 9-Octadecenal, (Z)-, 9-OCTADECANAL (CIS), CHEMBL486980, CHEBI:616085, CPD-12667, LMFA06000238

Molecular Formula:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZENZJGDPWWLORF-KTKRTIGZSA-N

2423-10-1

Z-9-octadecenyl N-acetyl-DL-methionate (4 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] 2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 71463-45-1
Synonyms: EINECS 275-483-6, Z-9-Octadecenyl N-acetyl-DL-methionate

Molecular Formula:	C₂₅H₄₇NO₃S	Molecular Weight:	441.710580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSUIDJYDPJQWJZ-QXMHVHEDSA-N

71463-45-1

Z-Î’-ALA-GLY-OH (1 supplier)

Z-ABU-OH (19 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 42918-86-5
Synonyms: NSC164085, NSC164666, 2900-20-1

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZQMTCSQWUYUML-UHFFFAOYSA-N

42918-86-5

Z-ABU-OSU (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 71447-81-9
Synonyms: Cbz-Abu-OSu, MolPort-020-004-516, EBD707890, KM1408, N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester, N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester;

Molecular Formula:	C₁₆H₁₈N₂O₆	Molecular Weight:	334.323920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URUMIJQEKNQEHN-LBPRGKRZSA-N

71447-81-9

Z-ACBC-OH (1 supplier)

Z-ACETYL-DL-LYSINE AMIDE 0.995 (1 supplier)

Z-AEEAc-OHDCHA (13 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-84-8
Synonyms: DICYCLOHEXYLAMINE 3-OXO-1-PHENYL-2,7,10-TRIOXA-4-AZADODECAN-12-OATE, Z-AEEAc-OH.DCHA, CTK1G7645, ANW-66405, AKOS015918514, AK-49915, AM808164, KB-251369, ST51055797, I14-8186, 2,7,10-Trioxa-4-azadodecan-12-oic acid, 3-oxo-1-phenyl-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Molecular Formula:	C₂₆H₄₂N₂O₆	Molecular Weight:	478.621480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPBKWLNXKRAXFJ-UHFFFAOYSA-N

560088-84-8

Z-AEVD-FMK (7 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[(1-carboxy-4-fluoro-3-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 419543-05-8
Synonyms: Z-Ala-Glu-Val-DL-Asp-fluoromethylketone

Molecular Formula:	C₂₆H₃₅FN₄O₁₀	Molecular Weight:	582.582 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YWVKPAXTHYJNJO-HTGUDVFPSA-N

419543-05-8

Z-AIB-OH (18 suppliers)

IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 15030-72-5
Synonyms: Z-2-Methylalanine, Z-Aib-OH, 370940_ALDRICH, N-Carbobenzyloxy-2-methylalanine, NSC164086, N-[(Benzyloxy)carbonyl]-2-methylalanine

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKVCSJBBYNYZNM-UHFFFAOYSA-N

15030-72-5

Z-ALA(2-NAPHTHYL)-CMK (5 suppliers)

IUPAC Name: benzyl N-[(2S)-4-chloro-1-naphthalen-2-yl-3-oxobutan-2-yl]carbamate | CAS Registry Number: 128019-71-6
Synonyms: Z-2-Nal-chloromethylketone, ZINC2560701

Molecular Formula:	C₂₂H₂₀ClNO₃	Molecular Weight:	381.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMGGQIBPEMUTCE-FQEVSTJZSA-N

128019-71-6

Z-ALA-ALA-ASN-AMC (9 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 149697-16-5

Molecular Formula:	C₂₈H₃₁N₅O₈	Molecular Weight:	565.574440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WVJTXYIHBUISHX-FIKGOQFSSA-N

149697-16-5

Z-ALA-ALA-ASP(OME)-CMK (1 supplier)

Z-ALA-ALA-ASP-CH2CL (1 supplier)

Z-ALA-ALA-LEU-PNA (7 suppliers)

IUPAC Name: benzyl N-[1-[[1-[[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61043-33-2
Synonyms: N-CBZ-Ala-Ala-Leu-pNA, SUBTILISIN A SUBSTRATE II, MolPort-004-964-926

Molecular Formula:	C₂₆H₃₃N₅O₇	Molecular Weight:	527.569520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QFSQXEZZCBIDKW-UHFFFAOYSA-N

61043-33-2

Z-Ala-Ala-Leual (0 suppliers)

177657-11-3

Z-ALA-ALA-LYS-4MBNA (1 supplier)

Z-Ala-Ala-Lys-OH (1 supplier)

252336-23-5

Z-ALA-ALA-NH2 (10 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 50444-54-7
Synonyms: Benzyl ((S)-1-(((S)-1-amino-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate, AC1ODTNK, AKOS016009613, AK111187, KB-250839, benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WEIOJLPDGBBVCH-UWVGGRQHSA-N

50444-54-7

Z-Ala-Ala-Pheal (0 suppliers)

178910-91-3

Z-ALA-ALA-PNA (7 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61043-58-1
Synonyms: AC1OLRRE, CTK2E8001, AG-G-22076, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-(4-nitrophenyl)-, benzyl N-[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate

Molecular Formula:	C₂₀H₂₂N₄O₆	Molecular Weight:	414.411880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TUBKJDFIMPSKNT-KBPBESRZSA-N

61043-58-1

Z-ALA-ARG-ARG-4MBNA (2 suppliers)

56674-19-9

Z-ALA-ARG-ARG-4MSSNA COH (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 56674-16-9
Synonyms: Z-Arr-mna, Cbz-ala-arg-arg-mna, Z-Ala-arg-arg-4-mna, CID5748174, N-Benzyloxycarbonyl-alanyl-arginyl-arginine 4-methoxy-2-naphthylamide, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-alanyl-L-arginyl-N-(4-methoxy-2-naphthalenyl)-

Molecular Formula:	C₃₄H₄₆N₁₀O₆	Molecular Weight:	690.792440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: DBYOPBQTYFSYLS-PUUVEUEGSA-N

56674-16-9

Z-ALA-ARG-ARG-AMC.HCL (7 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 90468-18-1
Synonyms: Z-Ala-Arg-Arg-AMC, Z-ARR-AMC, Z-Ala-Arg-Arg-7-Amino-4-Methylcoumarin, ZINC85603535

Molecular Formula:	C₃₃H₄₄N₁₀O₇	Molecular Weight:	692.778 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: RACPARIFVUIBCA-OPXMRZJTSA-N

90468-18-1

Z-Ala-Arg-OH (6 suppliers)

IUPAC Name: 5-(diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 50465-91-3
Synonyms: NSC343724, AC1L7H3F, SureCN5576835, NSC-343724, 5-(diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid

Molecular Formula:	C₁₇H₂₅N₅O₅	Molecular Weight:	379.410900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IAJCBRQYWHEYSN-UHFFFAOYSA-N

50465-91-3

Z-ALA-ARG-OME Â· HCL (1 supplier)

Z-ALA-ARG-OME HCL (1 supplier)

270070-98-9

Z-ala-asn-oh (8 suppliers)

IUPAC Name: 4-amino-4-oxo-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 21467-12-9
Synonyms: NSC186900, AC1L70H1, N-[(benzyloxy)carbonyl]alanylasparagine, NSC-186900, 4-amino-4-oxo-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid

Molecular Formula:	C₁₅H₁₉N₃O₆	Molecular Weight:	337.327860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HGTVLMHRWVJWOV-UHFFFAOYSA-N

21467-12-9

Z-ALA-ASP-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid | CAS Registry Number: 79458-93-8
Synonyms: AC1ODT0R, SCHEMBL4430771, (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioic acid

Molecular Formula:	C₁₅H₁₈N₂O₇	Molecular Weight:	338.312620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZEMLEJZWLPVYOC-ONGXEEELSA-N

79458-93-8

Z-ALA-B-ALA-OH (1 supplier)

Z-ALA-BETANA (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 97948-70-4
Synonyms: Z-Ala-Betana, Z-ALA-SSNA, ZINC2530806, AKOS030632516, AM001977, FT-0642348, C-27776, BENZYL N-[(1S)-1-[(NAPHTHALEN-2-YL)CARBAMOYL]ETHYL]CARBAMATE

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTRXMEBOWZBSJT-HNNXBMFYSA-N

97948-70-4

z-ala-bt (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 820239-42-7
Synonyms: N-alpha-Benzyloxycarbonyl-L-alanine (1H-benzo[d][1,2,3]triazol-1-yl) ester, CHEMBL3596374, ZINC15781001, AKOS030214596, 1-[N-(Benzyloxycarbonyl)-L-alanyl]-1H-benzotriazole

Molecular Formula:	C₁₇H₁₆N₄O₃	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LREHLGSLFLKDDH-LBPRGKRZSA-N

820239-42-7

Z-Ala-Gln-OH (4 suppliers)

Z-ALA-GLN-OH, 99% (11 suppliers)

IUPAC Name: (2S)-5-amino-5-oxo-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 21467-17-4
Synonyms: Z-ALA-GLN-OH, SCHEMBL8020373, MolPort-020-004-685, K-6142

Molecular Formula:	C₁₆H₂₁N₃O₆	Molecular Weight:	351.354440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HJZNKZNHXJQTEU-JQWIXIFHSA-N

21467-17-4

Z-ALA-GLU(OME)-VAL-ASP(OME)-FLUOROMETHYL KETONE (1 supplier)

Z-ALA-GLU-VAL-ASP-FMK (1 supplier)

Z-ALA-GLY-NH2 (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 4976-59-4
Synonyms: Z-Ala-Gly-NH2, Z-L-Ala-Gly-NH2, ZINC2561172, AKOS030632519, ACM4976594, FCH3597826, AM002542, BENZYL N-[(1S)-1-(CARBAMOYLMETHYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YUWYAVYBKJFYPK-VIFPVBQESA-N

4976-59-4

Z-ALA-GLY-OH (8 suppliers)

IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetic acid | CAS Registry Number: 3235-17-4
Synonyms: EINECS 221-791-0, MolPort-003-913-092, CID102958, N-(N-((Phenylmethoxy)carbonyl)-L-alanyl)glycine, 2-(2-phenylmethoxycarbonylaminopropanoylamino)acetic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNBMQRYMCAVZPN-UHFFFAOYSA-N

3235-17-4

Z-ALA-GLY-OME (2 suppliers)

Z-ALA-HIS-OH (7 suppliers)

IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 79458-92-7
Synonyms: ZINC2561173, AKOS030632520

Molecular Formula:	C₁₇H₂₀N₄O₅	Molecular Weight:	360.370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YBPCRFFMGCXYQW-FZMZJTMJSA-N

79458-92-7

Z-ALA-HIS-OME (8 suppliers)

IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 32303-82-5
Synonyms: SCHEMBL10583222, MolPort-028-960-397, K-7528

Molecular Formula:	C₁₈H₂₂N₄O₅	Molecular Weight:	374.391080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPMLCYUEXWDCDX-WFASDCNBSA-N

32303-82-5

Z-ALA-LEU-OH (11 suppliers)

IUPAC Name: 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 24959-68-0
Synonyms: Z-Ala-Leu, AC1N5JXP, AGN-PC-00PUCM, AC1Q1P5O, C3251_SIGMA, MCULE-4199176000, LT03328433, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-4-methylpentanoic acid, 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid, (2S)-4-methyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.382860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRQTWFBFEXBEQX-UHFFFAOYSA-N

24959-68-0

101 to 150 of 4426 results Page:

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