Z-4-TRIDECENYL ACETATE,Z-4Cl-R-2 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

101 to 150 of 4720 results Page:

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PRODUCT NAME

CAS Registry Number

Z-4-TRIDECENYL ACETATE (0 suppliers)

Z-4Cl-R-2 (0 suppliers)

2410945-64-9

Z-4F-R-2 (0 suppliers)

2820214-45-5

Z-5-AIPA-OH (2 suppliers)

IUPAC Name: 5-(phenylmethoxycarbonylamino)benzene-1,3-dicarboxylic acid | CAS Registry Number: 153233-30-8
Synonyms: 5-(((BENZYLOXY)CARBONYL)AMINO)ISOPHTHALIC ACID, SCHEMBL3937278, AKOS009090512, F70470, EN300-12388960, 5-{[(benzyloxy)carbonyl]amino}benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₆H₁₃NO₆	Molecular Weight:	315.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HPUGVWXOXLZFSL-UHFFFAOYSA-N

153233-30-8

Z-5-DECEN-1-YL ACETATE (8 suppliers)

IUPAC Name: [(Z)-dec-5-enyl] acetate | CAS Registry Number: 67446-07-5
Synonyms: 5-Decenyl acetate, (Z)-5-Decenyl acetate, cis-5-Decen-1-yl acetate, MolPort-001-839-651, 5-Decen-1-ol, acetate, (Z)-, 5-Decen-1-ol, acetate, (5Z)-, EINECS 266-693-9, LMFA05000256, ZINC05192487, 5-Decen-1-ol, 1-acetate, (5Z)-, CID5363513, 90678-35-6

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

InChIKey: VTUFOIHYMMMNOM-SREVYHEPSA-N

67446-07-5

Z-5-decenol (7 suppliers)

IUPAC Name: (Z)-dec-5-en-1-ol | CAS Registry Number: 51652-47-2
Synonyms: Z-5-Decen-1-ol, 5-Decen-1-ol, (Z)-, 5-Decen-1-ol, (5Z)-, LMFA05000042, LMFA05000140, CID5365622

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYPQHXVMNVEVEB-WAYWQWQTSA-N

51652-47-2

Z-5-DODECEN-1-YL ACETATE (0 suppliers)

Z-5-MEAPE-OTBU (0 suppliers)

IUPAC Name: tert-butyl 5-[methyl(phenylmethoxycarbonyl)amino]pentanoate | CAS Registry Number: 1823234-77-0
Synonyms: Z-5-MeApe-OtBu, MFCD08275838, tert-butyl 5-[methyl(phenylmethoxycarbonyl)amino]pentanoate

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEYGFPLEYMIJRR-UHFFFAOYSA-N

1823234-77-0

Z-5-TETRADECEN-1-YL ACETATE (6 suppliers)

IUPAC Name: [(E)-tetradec-5-enyl] acetate | CAS Registry Number: 35153-13-0
Synonyms: E-5-tetradecenyl acetate, (Z)-Tetradec-5-enyl acetate, 5-Tetradecen-1-ol, acetate, (Z)-, EINECS 252-400-1, LMFA05000336, CID5352889, AI3-33906, 8-Chloro-10-(2-hydroxyethyl)-7-methylbenzo[g]pteridine-2,4(3H,10H)-dione, 8-Chloro-7-methyl-10-(2-hydroxethyl)-2,4(3H,10H)-benzo[g]pteridindione

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

InChIKey: IAGBQBDKOCVGCC-ZHACJKMWSA-N

35153-13-0

Z-6,17-OCTADECADIEN-1-OL ACETATE (1 supplier)

IUPAC Name: acetic acid;octadeca-6,17-dien-1-ol | CAS Registry Number: 86252-73-5
Synonyms: CTK5F6408, CTK9A5618, AG-H-47905

Molecular Formula:	C₂₀H₃₈O₃	Molecular Weight:	326.513920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFBBWAQTZBHUKH-UHFFFAOYSA-N

86252-73-5

Z-6-O-p-methoxycinnamoyl scandoside methyl ester (0 suppliers)

133814-49-0

Z-6910/6911 (2 suppliers)

Z-7-chloro-2-(S-2,2-dimethylcyclopropane carboxamido)-2-hetenate sodium (4 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 (9 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 (4 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 (9 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 (9 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 (5 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 (3 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 (0 suppliers)

Z-ABU-OH (13 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 (5 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 (0 suppliers)

Z-ACETYL-DL-LYSINE AMIDE 0.995 (0 suppliers)

Z-AEEAc-OHDCHA (8 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 (6 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 (11 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 (3 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 (7 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 (0 suppliers)

Z-ALA-ALA-ASP-CH2CL (0 suppliers)

Z-Ala-Ala-Asp-CMK (3 suppliers)

183284-21-1

Z-ALA-ALA-LEU-PNA (5 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 (0 suppliers)

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

252336-23-5

Z-ALA-ALA-NH2 (7 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 (5 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 (1 supplier)

56674-19-9

Z-ALA-ARG-ARG-4MSSNA COH (3 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 (1 supplier)

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 (0 suppliers)

Z-ALA-ARG-OME HCL (0 suppliers)

270070-98-9

Z-ala-asn-oh (5 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 (4 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 (0 suppliers)

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