Z 008,Z 100 (polyester) (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : Z

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PRODUCT NAME

CAS Registry Number

IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 118442-83-4
Synonyms: 147118-37-4, N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidinyl-5-yl-formyl, 4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylSulfonylamino)pyrimidine-5-carboxaldehyde, MFCD08458342, AK-40695, C16H18FN3O3S, 4-(4-Fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine-5-carboxaldehyde, n-[4-(4-fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl]-n-methylmethanesulfonamide, WOCOTUDOVSLFOB-UHFFFAOYSA-N, 4-(4-Fluorophenyl)-6-isopropyl-2-[N-methyl-N-methylsulfonylamino]pyrimidine-5-carboxaldehyde, 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-carboxaldehyde, 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde, N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide, SCHEMBL13538, DTXSID50440553, BCP12611, KS-00000I4M, AC-446, ZINC22016632

Molecular Formula:	C₁₆H₁₈FN₃O₃S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WOCOTUDOVSLFOB-UHFFFAOYSA-N

118442-83-4

Z 100 (polyester) (9CI) (0 suppliers)

64060-36-2

Z 11410 (0 suppliers)

178485-56-8

Z 12001 (1 supplier)

IUPAC Name: 5,7-bis(2-hydroxyethoxy)-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 13374-50-0
Synonyms: UNII-31OEB607LF, EINECS 250-670-5, 4',5,7-Tri-o-hydroxyethyl rutoside, 5,7,4'-Tris-O-(hydroxyethyl)rutin, 4',5,7-Tri-O-(beta-hydroxyethyl)rutoside, O-(beta-Hydroxyethyl)rutoside, (4',5,7)-tri-, Z-12000, Z-12001, 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether, 31511-30-5, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-2-(3-hydroxy-4-(2-hydroxyethoxy)phenyl)-

Molecular Formula:	C₃₃H₄₂O₁₉	Molecular Weight:	742.675180 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: OEKBFEWOXPXFSB-VVSTWUKXSA-N

13374-50-0

Z 2206 (9CI) (0 suppliers)

126371-27-5

Z 300 (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfanyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | CAS Registry Number: 127966-78-3
Synonyms: BRN 4356995, N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-(2-hydroxyethylthio)acetamide, 2-((2-Hydroxyethyl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)acetamide, Acetamide, 2-((2-hydroxyethyl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, C19H30N2O3S, AC1L3YIP, SureCN4605869, LS-9695, Z-300, L001444, 2-(2-hydroxyethylsulfanyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide, 2-[(2-hydroxyethyl)sulfanyl]-N-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}acetamide, N-(3-(3-(piperidinomethyl)phenoxy)-propyl)-2-(2-hydroxyethyl-1-thio)acetamido.2-(4-hydroxybenzoyl)benzoate

Molecular Formula:	C₁₉H₃₀N₂O₃S	Molecular Weight:	366.518100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRVDLLKTYZXNAD-UHFFFAOYSA-N

127966-78-3

Z 300 (pharmaceutical) (0 suppliers)

128289-57-6

Z 321 (1 supplier)

IUPAC Name: methyl (2E,6E)-9-[(2R)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 72690-01-8
Synonyms: Juvenile hormone II, 12-Homojuvenate, Cecropia JH II, Juvenile hormone 2, JH II, Cecropia juvenile hormone II, METHYL-EPOXYTRIDECADIENOATE, (10R,11S)-Juvenile hormone II, 34218-61-6, (10R,11S)-(+)-Juvenile hormone II, 1-(3-(2-Indanylacetyl)-L-thioprolyl)pyrrolidine, Methyl (2E,6E)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methy; (2E,6E,10Z)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl (2E,6E)-cis-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl 3,7,11-trimethyl-cis-10,11-oxido-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyl-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyltrideca-trans2-trans-6-dienoate, cis-10,11-Epoxy-11-ethyl-3,7-dimethyl-2-trans-6-trans-tridecadienoic acid methyl ester, Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, 2,6-Nonadienoic acid, 9-((2R,3S)-3-ethyl-3-methyloxiranyl)-3,7-dimethyl-, methyl ester, (2E,6E)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPVQJXZBSGXTGJ-XWRMVOQVSA-N

72690-01-8

Z 360 (3 suppliers)

IUPAC Name: calcium;3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate | CAS Registry Number: 343326-69-2
Synonyms: Z-360, 805251-25-6, Benzoic acid, 3-(((((3R)-5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2,3,4,5-tetrahydro-2-oxo-1H-1,5-benzodiazepin-3-yl)amino)carbonyl)amino)-, calcium salt (2:1)

Molecular Formula:	C₅₈H₇₀CaN₈O₁₀	Molecular Weight:	1079.302000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DLRNGUKRKXEPEL-LJWMURKVSA-L

343326-69-2

Z 88 (9CI) (0 suppliers)

102338-57-8

Z(2-Br)-OSu (2 suppliers)

28611-93-8

Z(OME)-SER-GLU(OBZL)-MET(O)-OBZL (1 supplier)

84866-46-6

Z)-4,4-dimethoxy-but-2-enoic Acid Ethyl Ester (0 suppliers)

2019-04-6

Z)-FENPYROXIMATE (4 suppliers)

IUPAC Name: tert-butyl 4-[[(Z)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate | CAS Registry Number: 149054-53-5
Synonyms: Fenpyroximate, (Z)-Fenpyroximate, UNII-6KU62C19KY, 6KU62C19KY, tert-butyl 4-[[(Z)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate, cis-Fenpyroximate, 111812-58-9, Fenpyroximate, (Z)-, AC1O034J, ZINC1532155, ZINC01532155, CJ-24155, DR002588, HE295893, HE295894, (Z)-Fenpyroximate 100 ng/microL in Aceonitrile, 26935-EP2274983A1, 26935-EP2275422A1, 26935-EP2280009A1, 26935-EP2308858A1

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYJNOYZRYGDPNH-MYYYXRDXSA-N

149054-53-5

Z)-YLIDENEAMINOOXY]-BUTYRIC ACID, 95% (2 suppliers)

IUPAC Name: 4-(3,4-dihydro-2H-1-benzoxepin-5-ylideneamino)oxybutanoic acid | CAS Registry Number: 1202859-88-8
Synonyms: 4-[3,4-Dihydro-2H-benzo[b]oxepin-(5

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDTQNWHZINIWPK-UHFFFAOYSA-N

1202859-88-8

Z)-YLIDENEAMINOOXY]-HEXANOIC ACID, 95% (2 suppliers)

IUPAC Name: 6-(3,4-dihydro-2H-1-benzoxepin-5-ylideneamino)oxyhexanoic acid | CAS Registry Number: 1202859-45-7
Synonyms: 6-[3,4-Dihydro-2H-benzo[b]oxepin-(5

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPQLNHSSXRIVAU-UHFFFAOYSA-N

1202859-45-7

Z)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (4 suppliers)

IUPAC Name: 5-(3,4-dihydro-2H-1-benzoxepin-5-ylideneamino)oxypentanoic acid | CAS Registry Number: 1202860-08-9
Synonyms: 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSPZTRGJLUPJCK-UHFFFAOYSA-N

1202860-08-9

Z,D-CITRULLINE (3 suppliers)

IUPAC Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-52-0
Synonyms: D-Citrulline, 13594-51-9, (R)-2-Amino-5-ureidopentanoic acid, H-D-Cit-OH, D-Citruline, (2R)-2-amino-5-(carbamoylamino)pentanoic acid, N(5)-carbamoyl-D-ornithine, D-Ornithine,N5-(aminocarbonyl)-, J-300336, W-204205, C6H13N3O3, d-citrullin, AmbotzHAA1014, AC1LCUKE, PubChem17499, H-D-Orn(carbamoyl)-OH, D-Citrulline, >=99.0%, SCHEMBL437142, GTPL4683, CHEBI:49007

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-SCSAIBSYSA-N

13594-52-0

Z,E-7,9,11-Dodecatrienyl Formate (1 supplier)

IUPAC Name: [(7Z,9E)-dodeca-7,9,11-trienyl] formate | CAS Registry Number: 146321-32-6
Synonyms: UNII-978FAV87H4, 7Z,9E,11-Dodecatrienyl formate, 978FAV87H4, 7,9,11-Dodecatrien-1-ol, formate, (7Z,9E)-, SCHEMBL8173920, DTXSID10894952, (z,e)-7,9,11-dodecatrienyl formate, (7Z,9E)-formate7,9,11-dodecatrien-1-ol, Q27271980

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLTJQTSXVRBFPO-ICWBMWKASA-N

146321-32-6

Z,E-9,11,13-Tetradecatrienal (5 suppliers)

123314-23-8

Z,E]-2,2'-(1-PROPYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE (2 suppliers)

IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine | CAS Registry Number: 104883-67-2
Synonyms: PGBG, 100757-53-7, 100757-52-6, Hydrazinecarboximidamide, 2,2'-(1-propyl-1,2-ethanediylidene)bis-, 104883-68-3, 123475-62-7, Hydrazinecarboximidamide, 2,2'-(1-propyl-1,2-ethanediylidene)bis-; Propylglyoxal bis(amidinohydrazone)sulfate

Molecular Formula:	C₇H₁₆N₈	Molecular Weight:	212.255540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: COBSXIJUCJBRNZ-QGVJZHQLSA-N

104883-67-2

Z,E]-2,2'-(1-PROPYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE DIHYDRATE (1 supplier)

123475-62-6

Z,z-3,13-octadecadienylacetate (12 suppliers)

IUPAC Name: [(3Z,13Z)-octadeca-3,13-dienyl] acetate | CAS Registry Number: 53120-27-7
Synonyms: Exitlure, Z,Z-Odda, Caswell No. 609AB, 3,13-Octadecadien-1-ol, acetate, EINECS 258-374-8, EPA Pesticide Chemical Code 117201, BRN 2052227, (Z,Z) 3,13-Octadecadien-1-ol acetate, (Z,Z)-3,13-Octadecadien-1-ol acetate, Z,Z-3,13-Octadecadien-1-ol acetate, (3Z,13Z)-Octadeca-3,13-dienyl acetate, AI3-36728, 3,13-Octadecadien-1-ol, acetate, (Z,Z)-, LS-97656, 3,13-Octadecadien-1-ol, acetate, (3Z,13Z)-, 146522-39-6

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVJPJXKHBZNADP-DNNFRFAMSA-N

53120-27-7

Z,Z-3,14-OCTADECADIEN-1-OL ACETATE (2 suppliers)

IUPAC Name: acetic acid;octadeca-3,14-dien-1-ol | CAS Registry Number: 86252-66-6
Synonyms: CTK5F6407, AG-H-47903

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

InChIKey: SNHBJTIFUVUOOY-UHFFFAOYSA-N

86252-66-6

Z,Z-7,11-HEXADECADIENAL (4 suppliers)

96833-53-3

Z,Z-DIENESTROL DIACETATE (4 suppliers)

IUPAC Name: [4-[(2Z,4Z)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate | CAS Registry Number: 24705-62-2
Synonyms: DIENESTROL DIACETATE, Isodienestrol diacetate, beta-Dienestrol diacetate, AC1NSB13, Dienestrol diacetate, beta-, UNII-9J6Q8L2W1G, 84-19-5, B1366, [4-[(2Z,4Z)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate, Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate, (Z,Z)-

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWLLGDVBTLPARJ-CMDWGMEOSA-N

24705-62-2

Z,Z-Dienestrol-d2 (3 suppliers)

IUPAC Name: 4-[(2Z,4Z)-2,5-dideuterio-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 1346606-45-8

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFDFQCUYFHCNBW-RXGZYQEUSA-N

1346606-45-8

Z,Z-DIENESTROL-D4 (1 supplier)

Z,Z-Dienestrol-d6 (8 suppliers)

IUPAC Name: 2,6-dideuterio-4-[(2Z,4Z)-2,5-dideuterio-4-(3,5-dideuterio-4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 91297-99-3
Synonyms: |A-Dienestrol-d6, Z,Z-Dienestrol-d6(see D441818), 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene-d6, 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol-d6

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	272.371291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFDFQCUYFHCNBW-QNQXKPHDSA-N

91297-99-3

Z- Pyr-OH (0 suppliers)

Z-(2R,3S)-AHPA (3 suppliers)

IUPAC Name: 2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62023-60-3
Synonyms: AC1MOC35, 63219-49-8, SCHEMBL7414480, (2R,3S)-3-(((benzyloxy)carbonyl)aMino)-2-hydroxy-4-phenylbutanoic acid, 3-Benzyloxycarbonylamino-2-hydroxy-4-phenylbutyric acid, CTK8J7296, DTXSID50391854, AM000252, 2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid, 3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-N-(benzyloxycarbonyl)-3-amino-2-hydroxy-4-phenylbutanoic acid, BENZENEBUTANOICACID, A-HYDROXY-B-[[(PHENYLMETHOXY)CARBONYL]AMINO]-, (AS,BS)-

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXJYTERRLRAUSF-UHFFFAOYSA-N

62023-60-3

Z-(R,S)-3-AMINO-2-OXO-5-PHENYL-1,4-BENZODIAZEPINE (1 supplier)

Z-(R,S)-3-AMINO-5-CYCLOHEXYL-2-OXO-1,4-BENZODIAZEPINE (1 supplier)

Z-(R,S)-3-AMINO-7-CHLORO-2-OXO-5-PHENYL-1,4-BENZODIAZEPINE (1 supplier)

Z-(R,S)-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-1,4-BENZODIAZEPINE (1 supplier)

Z--HOMOALA-OH (10 suppliers)

IUPAC Name: (3S)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 83509-88-0
Synonyms: (S)-3-(Z-amino)butyric acid, (S)-3-(((Benzyloxy)carbonyl)amino)butanoic acid, Z-beta-Homoala-OH, Z-L-beta-Homoalanine, Z-|A-Homoala-OH, Z-L-|A-Homoalanine, Cbz-L-3-Aminobutyric acid, SureCN5194569, 61669_ALDRICH, 61669_FLUKA, ACT10386, (S)-3-(CBZ-AMINO)BUTANOIC ACID, AK117431, KB-48801, KB-211291

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

InChIKey: HYWJKPFAIAWVHP-VIFPVBQESA-N

83509-88-0

Z-?-(4-BIPHENYLYL)-ALA-OH; Z-BIP-OH (10 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 270568-72-4
Synonyms: CBZ-4-BIPHENYL-L-ALA, MolPort-020-004-204, K-6930

Molecular Formula:	C₂₃H₂₁NO₄	Molecular Weight:	375.417140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZIBVIHXEMIHEQ-NRFANRHFSA-N

270568-72-4

Z-?-Ala-OH (2 suppliers)

Z-?-ALA-OSU (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 53733-97-4
Synonyms: Z-BETA-ALA-OSU, Z-?-Ala-OSu, SCHEMBL6420313, MolPort-028-959-611, AK170111, K-9716

Molecular Formula:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBQSLJICWKEVSC-UHFFFAOYSA-N

53733-97-4

Z-?-carboxy-D-Glu(OtBu)2-OH (3 suppliers)

IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 60686-52-4
Synonyms: Z-D-Gla(OtBu)2-OH, AmbotzZAA1000, CTK8G3819, KM5447, MFCD00038757, ZINC15721211, AKOS030214606, N-alpha-(Benzyloxycarbonyl)-gamma-carboxy-D-glutamic-acid-gamma-di-t-butyl ester

Molecular Formula:	C₂₂H₃₁NO₈	Molecular Weight:	437.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JSRFPOKYPNCYJU-MRXNPFEDSA-N

60686-52-4

Z-?-GLU(OTBU)-OH (12 suppliers)

IUPAC Name: (3R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 118247-88-4
Synonyms: Z-beta-Glu(OtBu)-OH, Z-D-beta-Glutamic acid 5-tert-butyl ester, Z-L-beta-Glutamic acid 5-tert-butyl ester, Z-L-beta-Homoaspartic acid 5-tert-butyl ester, Z-|A-Glu(OtBu)-OH, 94064_ALDRICH, 94064_FLUKA, Z-D-|A-Glutamic acid 5-tert-butyl ester, Z-L-|A-Glutamic acid 5-tert-butyl ester, Z-L-|A-Homoaspartic acid 5-tert-butyl ester

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWLHJIDBOFBLGR-CYBMUJFWSA-N

118247-88-4

Z-[2-Bromo-4-(2-Pyridin-3-Yl-Vinyl)-Phenoxy]-Acetic Acid Tert -Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 2-[2-bromo-4-(2-pyridin-3-ylethenyl)phenoxy]acetate | CAS Registry Number: 850411-11-9
Synonyms: AGN-PC-01NP1W, CTK5F3866, AG-H-41073, tert-butyl 2-[2-bromo-4-[(Z)-2-pyridin-3-ylethenyl]phenoxy]acetate, Acetic acid,2-[2-bromo-4-[(1Z)-2-(3-pyridinyl)ethenyl]phenoxy]-, 1,1-dimethylethyl ester, Aceticacid, [2-bromo-4-[(1Z)-2-(3-pyridinyl)ethenyl]phenoxy]-, 1,1-dimethylethylester (9CI)

Molecular Formula:	C₁₉H₂₀BrNO₃	Molecular Weight:	390.271000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRRPGIYAMZBCIX-UHFFFAOYSA-N

850411-11-9

Z-1,1,1,3-TETRAFLUORO-2-BUTENE, 98% MIN. (8 suppliers)

IUPAC Name: 1,1,1,3-tetrafluorobut-2-ene | CAS Registry Number: 791616-88-1
Synonyms: 791616-87-0, (Z)-1,1,1,3-tetrafluoro-2-butene, AG-H-17539, AG-H-17540, CTK5E6523, CTK5E6524, 1,1,1,3-tetrafluoro-2-butene, (E)-1,1,1,3-Tetrafluoro-2-butene, (E)-1,1,1,3-Tetrafluorobut-2-ene, (Z)-1,1,1,3-Tetrafluorobut-2-ene, 1,1,1,3-tetrakis(fluoranyl)but-2-ene, (E)-1,1,1,3-Tetrafluorobut-2-ene 98%, 2-Butene,1,1,1,3-tetrafluoro-, (2E)-, 2-Butene,1,1,1,3-tetrafluoro-, (2Z)-, A839604

Molecular Formula:	C₄H₄F₄	Molecular Weight:	128.068173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSPVOSOCAZPIJQ-UHFFFAOYSA-N

791616-88-1

Z-1,2-TRans-achec-oh (5 suppliers)

IUPAC Name: (1S,6S)-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 475291-59-9
Synonyms: Z-1,2-TRANS-ACHEC-OH, 124753-65-7, AC1OFX30, trans-6-Benzyloxycarbonylaminocyclohex-3-enecarboxylic acid, 3-Cyclohexene-1-carboxylicacid, 6-[[(phenylmethoxy)carbonyl]amino]-, (1R,6S)-rel-, KM5616, MFCD03844603, ZINC12954651, trans-1-(Benzyloxycarbonylamino)cyclohex-4-enyl-2-carboxylic acid, (1S,6S)-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid, 3-Cyclohexene-1-carboxylic acid, 6-[[(phenylmethoxy)carbonyl]amino]-, (1R,6S)-rel-

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIAAZWPFGHTXNZ-STQMWFEESA-N

475291-59-9

Z-1,5-DIAMINOPENTANE.HCL (7 suppliers)

IUPAC Name: benzyl N-(5-aminopentyl)carbamate | CAS Registry Number: 69747-36-0
Synonyms: Benzyl N-(5-aminopentyl)carbamate, AmbotzZNN1001, AC1MDQPH, benzyl 5-aminopentylcarbamate, SCHEMBL2076614, MolPort-002-052-070, ZZRXQSABHQZWCC-UHFFFAOYSA-N, 5-(benzyloxycarbonylamino)pentanamine, N-benzyloxycarbonyl-1,5-diamino-pentane, DA-04134, (5-amino-pentyl)-carbamic acid-benzyl ester

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZRXQSABHQZWCC-UHFFFAOYSA-N

69747-36-0

Z-1,6-HEXAMETHYLENEDIAMINE HYDROCHLORIDE (1 supplier)

Z-1-(5-BROMO-THIOPHEN-2-YL)-ETHANONE OXIME (8 suppliers)

IUPAC Name: (NZ)-N-[1-(5-bromothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 915402-26-5
Synonyms: MolPort-001-816-949, ZINC04828851, FS000351, Z-1-(5-Bromo-thiophen-2-yl)-ethanone oxime

Molecular Formula:	C₆H₆BrNOS	Molecular Weight:	220.086940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGNDYUAZNCRVDC-YWEYNIOJSA-N

915402-26-5

Z-1-[ 4(2-CHLORO ETHOXY)PHENYL]-1,2-DIPHENYL-BUT-1-ENE (1 supplier)

Z-1-[4(2-Chloro Ethoxy)phenyl]-1,2-Diphenyl-But-1-Ene (0 suppliers)

Z-1-aminocyclobutane-1-carboxylic acid (1 supplier)

117259-24-2

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