(Z)-9-(2-PROPEN-1-YLIDENE)-2-(TRIFLUOROMETHYL)-9H-THIOXANTHENE,(Z)-9-(4-HYDROXY-2-BUTEN)ADENINE Suppliers & Manufacturers

CHEMICAL products : Other

159751 to 159800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-9-(2-PROPEN-1-YLIDENE)-2-(TRIFLUOROMETHYL)-9H-THIOXANTHENE (1 supplier)

(Z)-9-(4-HYDROXY-2-BUTEN)ADENINE (1 supplier)

IUPAC Name: (Z)-4-(6-aminopurin-9-yl)but-2-en-1-ol | CAS Registry Number: 114978-80-2
Synonyms: HOCH2CH=HC-CH2-adenine, 9-(4-Hydroxy-2-buten)adenine (Z), AC1O52KX, CHEMBL45537, CHEBI:173452, (Z)-4-(6-aminopurin-9-yl)but-2-en-1-ol

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.216540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYLIWHYUXAJDOJ-UPHRSURJSA-N

114978-80-2

(Z)-9-Anthracenecarbaldehyde oxime (1 supplier)

IUPAC Name: (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine | CAS Registry Number: 2497-53-2
Synonyms: 9-Anthraldoxime, anti-9-Anthraldoxime, AC1NS6XC, 301612_ALDRICH, 9-Anthraldehyde, oxime, (Z)-, 9-Anthracenecarbaldehyde oxime #, HLGMTCSSRBPNOQ-YBEGLDIGSA-N, ZINC08614848, AC-5800, 9-Anthracenecarboxaldehyde, oxime, (Z)-, (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLGMTCSSRBPNOQ-YBEGLDIGSA-N

2497-53-2

(Z)-9-Butyl-2,3,4,7,8,9-hexahydro-1H-azonin-2-one (1 supplier)

IUPAC Name: (5E)-2-butyl-1,2,3,4,7,8-hexahydroazonin-9-one | CAS Registry Number: 68344-34-3
Synonyms: SCHEMBL10896207, 1,3,4,7,8,9-Hexahydro-9-n-butyl-2H-azonin-2-on

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BROFQEFHFUJWGQ-SNAWJCMRSA-N

68344-34-3

(Z)-9-Hexadecenoic acid (Z)-9-hexadecenyl ester (3 suppliers)

IUPAC Name: [(Z)-hexadec-9-enyl] (Z)-hexadec-9-enoate | CAS Registry Number: 22393-97-1
Synonyms: Palmitoleyl palmitoleate, 9Z-hexadecenyl 9Z-hexadecenoate, WE(16:1(9Z)/16:1(9Z)), LMFA07010113

Molecular Formula:	C₃₂H₆₀O₂	Molecular Weight:	476.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKUDBCXTPWBBHG-VMNXYWKNSA-N

22393-97-1

(Z)-9-Hexadecenoic acid (Z)-9-octadecenyl ester (3 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] (Z)-hexadec-9-enoate | CAS Registry Number: 22393-98-2
Synonyms: Oleyl palmitoleate, Octadecenyl hexadecenoic, AC1NSK36, SCHEMBL9439855, 9Z-octadecenyl 9Z-hexadecenoate, AJQOBPHRBMLQRX-LJSPAGPLSA-N, EINECS 299-439-0, LMFA07010127, (9Z)-9-Octadecenyl (9Z)-9-hexadecenoate #, [(Z)-octadec-9-enyl] (Z)-hexadec-9-enoate, 9-Hexadecenoic acid, 9-octadecenyl ester, (Z,Z)-, WE(18:1(9Z)/16:1(9Z)), 93882-44-1

Molecular Formula:	C₃₄H₆₄O₂	Molecular Weight:	504.870760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJQOBPHRBMLQRX-LJSPAGPLSA-N

22393-98-2

(Z)-9-Hydroxy-4-decenoic acid lactone (1 supplier)

IUPAC Name: (6Z)-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one | CAS Registry Number: 69980-00-3
Synonyms: 10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one, (5Z)-10-methyl-3,4,7,8,9,10-hexahydro-oxecin-2-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEQXZLBVNLFTBE-RQOWECAXSA-N

69980-00-3

(Z)-9-Methyl-2-decene (1 supplier)

IUPAC Name: (Z)-9-methyldec-2-ene | CAS Registry Number: 74630-24-3
Synonyms: 2-Decene, 9-methyl-, (Z)-, AC1NSKI5, (Z)-9-methyldec-2-ene, (2Z)-9-Methyl-2-decene #, CJIVMOLQJGXMJT-PLNGDYQASA-N

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJIVMOLQJGXMJT-PLNGDYQASA-N

74630-24-3

(Z)-9-Methyl-2-undecene (1 supplier)

IUPAC Name: (Z)-9-methylundec-2-ene | CAS Registry Number: 74630-45-8
Synonyms: 2-Undecene, 9-methyl-, (Z)-, AC1NSN1C, (Z)-9-methylundec-2-ene, (2Z)-9-Methyl-2-undecene #, KPHXWWCESYQGHX-XQRVVYSFSA-N

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPHXWWCESYQGHX-XQRVVYSFSA-N

74630-45-8

(Z)-9-Methyl-5-undecene (2 suppliers)

IUPAC Name: (Z)-9-methylundec-5-ene | CAS Registry Number: 74630-65-2
Synonyms: AC1NSN1U, (Z)-9-methylundec-5-ene, (5Z)-9-Methyl-5-undecene #, DZDLDKRBWUNRKA-HJWRWDBZSA-N, 5-Undecene, 9-methyl-, (Z)-

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZDLDKRBWUNRKA-HJWRWDBZSA-N

74630-65-2

(Z)-9-METHYLDEC-3-EN-1-OL (1 supplier)

(Z)-9-METHYLDEC-3-ENAL (1 supplier)

(Z)-9-Octadecenoic acid 2-(1-oxooctadecyl)oxyethyl ester (1 supplier)

IUPAC Name: 2-oxononadecyl (Z)-octadec-9-eneperoxoate | CAS Registry Number: 26291-64-5

Molecular Formula:	C₃₇H₇₀O₄	Molecular Weight:	578.949300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPWPYKKDCPAPFR-ZZEZOPTASA-N

26291-64-5

(Z)-9-Octadecenoic acid 2-(octadecyloxy)ethyl ester (1 supplier)

IUPAC Name: 2-octadecoxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 56847-04-2
Synonyms: AC1NSL54, YBQMGKGJEGKGQP-ZZEZOPTASA-N, 2-octadecoxyethyl (Z)-octadec-9-enoate, 2-(Octadecyloxy)ethyl (9Z)-9-octadecenoate #, 9-Octadecenoic acid (Z)-, 2-(octadecyloxy)ethyl ester

Molecular Formula:	C₃₈H₇₄O₃	Molecular Weight:	578.992360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBQMGKGJEGKGQP-ZZEZOPTASA-N

56847-04-2

(Z)-9-Octadecenoic acid 2-[(E)-1-octadecenyloxy]ethyl ester (1 supplier)

IUPAC Name: 2-[(E)-octadec-1-enoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 30760-08-8
Synonyms: Oleic acid 2-[(E)-1-octadecenyloxy]ethyl ester

Molecular Formula:	C₃₈H₇₂O₃	Molecular Weight:	576.991 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFDMLIMKISLKDH-CRUVVEBVSA-N

30760-08-8

(Z)-9-Octadecenoic acid 2-[[(Z)-9-octadecenyl]oxy]ethyl ester (1 supplier)

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 56554-29-1
Synonyms: AC1NTDFM, SCHEMBL9439764, FGPJOWGFQHHWRK-CLFAGFIQSA-N, 2-[(Z)-octadec-9-enoxy]ethyl (Z)-octadec-9-enoate, 2-[(9Z)-9-Octadecenyloxy]ethyl (9Z)-9-octadecenoate #, 9-Octadecenoic acid (Z)-, 2-(9-octadecenyloxy)ethyl ester, (Z)-

Molecular Formula:	C₃₈H₇₂O₃	Molecular Weight:	576.976480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGPJOWGFQHHWRK-CLFAGFIQSA-N

56554-29-1

(Z)-9-Octadecenoic acid 3-(octadecyloxy)propyl ester (1 supplier)

IUPAC Name: 3-octadecoxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 17367-41-8
Synonyms: Oleic acid, 3-(octadecyloxy)propyl ester, DGJSXVYZCNEXGC-ZZEZOPTASA-N, Oleic acid 3-(octadecyloxy)propyl ester, 3-(Octadecyloxy)propyl (9E)-9-octadecenoate #

Molecular Formula:	C₃₉H₇₆O₃	Molecular Weight:	593.034 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGJSXVYZCNEXGC-ZZEZOPTASA-N

17367-41-8

(Z)-9-Octadecenol (1 supplier)

IUPAC Name: (Z)-octadec-9-en-1-ol
Synonyms: OLEYL ALCOHOL, 143-28-2, (Z)-octadec-9-en-1-ol, cis-9-Octadecen-1-ol, Ocenol, Dermaffine, Lancol, Novol, Oceol, Oleol, Satol, Oleic alcohol, Oleo alcohol, Crodacol-O, Conditioner 1, Loxanol M, Atalco O, Siponol OC, Sipol O, (Z)-9-Octadecen-1-ol

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N

(Z)-9-OCTADECENYL DIHYDROGEN 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE (1 supplier)

IUPAC Name: 2-hydroxy-2-[2-[(Z)-octadec-9-enoxy]-2-oxoethyl]butanedioic acid | CAS Registry Number: 29089-68-7
Synonyms: EINECS 249-418-7, CID6438192, (Z)-9-Octadecenyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula:	C₂₄H₄₂O₇	Molecular Weight:	442.586080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QPXDCWRAUMXWMG-KTKRTIGZSA-N

29089-68-7

(Z)-9-OCTADECENYL HYDROGEN MALEATE (3 suppliers)

IUPAC Name: (Z)-4-[(Z)-octadec-9-enoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 71698-87-8
Synonyms: AC1OC80S, SCHEMBL181197, EINECS 275-851-6, (Z)-4-[(Z)-octadec-9-enoxy]-4-oxobut-2-enoic acid, (Z)-2-Butenedioic acid hydrogen 1-[(Z)-9-octadecenyl] ester

Molecular Formula:	C₂₂H₃₈O₄	Molecular Weight:	366.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLYVBDOFKMGCBL-DEXHTJMYSA-N

71698-87-8

(Z)-A'-BROMO-2'-FLUORO-4-(BENZYLOXY)-A-PHENYLSTILBENE (2 suppliers)

IUPAC Name: 1-[(E)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]-4-phenylmethoxybenzene | CAS Registry Number: 861-88-1
Synonyms: CID3032365, LS-68294, Ether, benzyl p-(beta-bromo-o-fluoro-alpha-phenylstyryl)phenyl (Z)-, Stilbene, alpha'-bromo-2'-fluoro-4-(benzyloxy)-alpha-phenyl-, (Z)-, cis-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene, Ether, benzyl p-(beta-bromo-o-fluoro-alpha-phenylstyryl)phenyl (E)-, ETHYLENE, 1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(o-FLUOROPHENYL)-1-PHENYL-, (Z)-

Molecular Formula:	C₂₇H₂₀BrFO	Molecular Weight:	459.349503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNGNBGKXZSREGX-CYYJNZCTSA-N

861-88-1

(Z)-A'-BROMO-4'-CHLORO-4-METHOXY-A-PHENYLSTILBENE (0 suppliers)

IUPAC Name: 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1239-60-7
Synonyms: ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (Z)-, Anisole, p-(beta-bromo-p-chloro-alpha-phenylstyryl)-, Stilbene, alpha'-bromo-4'-chloro-4-methoxy-alpha-phenyl-, Anisole, p-(beta-bromo-p-chloro-alpha-phenylstyryl)-, (Z)-, 1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, Stilbene, alpha'-bromo-4'-chloro-4-methoxy-alpha-phenyl-, (Z)-, cis-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, AC1MHU1C, LS-68303, LS-68305, 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene, 1239-59-4

Molecular Formula:	C₂₁H₁₆BrClO	Molecular Weight:	399.708140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRWNCOIYGCVSMP-QZQOTICOSA-N

1239-60-7

(Z)-A'-BROMO-4'-FLUORO-4-(BENZYLOXY)-A-PHENYLSTILBENE (2 suppliers)

IUPAC Name: 1-[(E)-2-bromo-2-(4-fluorophenyl)-1-phenylethenyl]-4-phenylmethoxybenzene | CAS Registry Number: 912-70-9
Synonyms: CID3032371, LS-68295, Stilbene, alpha'-bromo-4'-fluoro-4-(benzyloxy)-alpha-phenyl-, (Z)-, Ether, benzyl p-(beta-bromo-p-fluoro-alpha-phenylstyryl)phenyl (Z)-, cis-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(p-fluorophenyl)-1-phenylethylene, ETHYLENE, 1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(p-FLUOROPHENYL)-1-PHENYL-, (Z)-

Molecular Formula:	C₂₇H₂₀BrFO	Molecular Weight:	459.349503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCXNDWNUECOCFK-CYYJNZCTSA-N

912-70-9

(Z)-A'-BROMO-4'-FLUORO-4-METHOXY-A-PHENYLSTILBENE (1 supplier)

IUPAC Name: 1-[(E)-2-bromo-2-(4-fluorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 800-34-0
Synonyms: BRN 2565862, Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)-, Stilbene, alpha'-bromo-4'-fluoro-4-methoxy-alpha-phenyl-, (Z)-, cis-1-Bromo-1-(p-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(p-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (Z)-, AC1MHTZ9, LS-68318, 1-[(E)-2-bromo-2-(4-fluorophenyl)-1-phenylethenyl]-4-methoxybenzene

Molecular Formula:	C₂₁H₁₆BrFO	Molecular Weight:	383.253543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYRJIMBLZQZGSA-QZQOTICOSA-N

800-34-0

(Z)-A-(METHOXYIMINO)FURAN-2-ACETIC ACID (8 suppliers)

IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 39684-61-2
Synonyms: alpha-(Methoxyimino)furan-2-acetic acid, (2Z)-furan-2-yl(methoxyimino)ethanoic acid, (2Z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoic acid, MolPort-004-963-461, BB_SC-5578, 65866-86-6, EINECS 254-591-7, EINECS 265-956-5, BBL007871, SBB017034, STK802361, AKOS005622654, (Z)-alpha-(Methoxyimino)furan-2-acetic acid, ST50405140, EN300-92111, (Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNQCEVIJOQZWLO-VURMDHGXSA-N

39684-61-2

(Z)-A-(METHOXYIMINO)FURAN-2-ACETYL CHLORIDE (5 suppliers)

IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl chloride | CAS Registry Number: 59176-08-8
Synonyms: (Z)-alpha-(Methoxyimino)furan-2-acetyl chloride, EINECS 261-642-7

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCJIHHSBMCGTGF-TWGQIWQCSA-N

59176-08-8

(Z)-A-(METHOXYIMINO)FUROIC ACID, SODIUM SALT (5 suppliers)

IUPAC Name: sodium (3Z)-3-methoxyiminofuran-2-carboxylate | CAS Registry Number: 65866-48-0
Synonyms: EINECS 265-954-4, CID9553827, (Z)-alpha-(Methoxyimino)furoic acid, sodium salt

Molecular Formula:	C₆H₆NNaO₄	Molecular Weight:	179.105910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFWFSHCLCHHOJH-ZULQGGHCSA-M

65866-48-0

(z)-acetyloxymethylimino-methoxy-oxidoazanium (1 supplier)

IUPAC Name: (Z)-acetyloxymethylimino-methoxy-oxidoazanium | CAS Registry Number: 67293-86-1
Synonyms: Methoxyazoxymethanolacetate, Methanol, methoxy-ONN-azoxy-, acetate (ester), AC1O6WD6, LS-91031, (Z)-acetyloxymethylimino-methoxy-oxidoazanium

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJMXUTAPUUJELK-WAYWQWQTSA-N

67293-86-1

(Z)-Aconitic acid-13C6 (1 supplier)

2456413-64-0

(Z)-AJOENE (3 suppliers)

IUPAC Name: (Z)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene | CAS Registry Number: 92285-00-2
Synonyms: Ajoene, (Z)-Ajoene, CHEBI:302958, CID9881148, LS-187340, C16757, (Z)-1-Allyldisulfanyl-3-(prop-2-ene-1-sulfinyl)-propene

Molecular Formula:	C₉H₁₄OS₃	Molecular Weight:	234.401860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXELFRRANAOWSF-ALCCZGGFSA-N

92285-00-2

(Z)-Akuammidine (10 suppliers)

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCEFXZXHYFOPIE-DHZWVPGBSA-N

113973-31-2

(Z)-Aldosecologanin/Centauroside (3 suppliers)

IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-[(Z)-3-[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]-4-oxobut-2-enyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 82474-97-3
Synonyms: Centauroside

Molecular Formula:	C₃₄H₄₆O₁₉	Molecular Weight:	758.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: MWLKXILGJPSPKZ-OLZSXIBVSA-N

82474-97-3

(Z)-ALPHA,BETA,2,3,4,5,6-HEPTACHLORO STYRENE (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[(Z)-1,2-dichloroethenyl]benzene | CAS Registry Number: 29086-39-3
Synonyms: CIS-HEPTACHLOROSTYRENE, CCRIS 5682, AC1O5HAF, Benzene, ethenyl-, heptachloro deriv., LS-188555, Benzene, pentachloro((1Z)-1,2-dichloroethenyl)-, 1,2,3,4,5-pentachloro-6-[(Z)-1,2-dichloroethenyl]benzene

Molecular Formula:	C₈HCl₇	Molecular Weight:	345.264540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOYBAAGBIXHIGK-UPHRSURJSA-N

29086-39-3

(Z)-AMINO([AMINO(IMINO)METHYL]IMINO)METHANESULFINIC ACID (1 supplier)

34619-81-3

(z)-amino(5-diazonio-4h-imidazol-4-ylidene)methanolate (1 supplier)

IUPAC Name: (E)-amino-(5-diazonioimidazol-4-ylidene)methanolate | CAS Registry Number: 17896-06-9
Synonyms: 5-diazo-imidazole-4-carboxamide, TL8002000

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPULRJKDSGAKML-UHFFFAOYSA-N

17896-06-9

(Z)-Anethole (9 suppliers)

IUPAC Name: 1-methoxy-4-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 25679-28-1
Synonyms: cis-Anethole, cis-Anethol, cis-p-Anethole, ANETHOLE, (Z-)-Anethole, cis-p-Propenylanisole, ghl.PD_Mitscher_leg0.374, ANISOLE, p-PROPENYL-, cis-, EINECS 247-181-4, BRN 1209632, ZINC12358735, Benzene, 1-methoxy-4-(1-propenyl)-, CID1549040, NCGC00091493-01, LS-20221, Benzene, 1-methoxy-4-(1-propenyl)-, (Z)-, 4-06-00-03796 (Beilstein Handbook Reference), Benzene, 1-methoxy-4-(1-propenyl)-, (Z)- (9CI), 104-46-1

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ARJAWSKDSA-N

25679-28-1

(Z)-ASCARIDOLE (0 suppliers)

122346-63-8

(Z)-AZOXYSTROBIN (9 suppliers)

IUPAC Name: methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 143130-94-3
Synonyms: (Z)-Azoxystrobin, AC1O6XNK, SCHEMBL4447188, CHEMBL2286759, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, ZINC5700743, MMV021057, AKOS030530218, I14-0487, methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-LGMDPLHJSA-N

143130-94-3

(Z)-benzofuran-2-carbohydrazonamide (1 supplier)

IUPAC Name: N'-amino-1-benzofuran-2-carboximidamide | CAS Registry Number: 72583-89-2
Synonyms: 2-Benzofurancarboximidic acid, hydrazide

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQEOABQHDNEOOV-UHFFFAOYSA-N

72583-89-2

(Z)-benzofuran-3(2H)-one oxime (3 suppliers)

IUPAC Name: (NZ)-N-(1-benzofuran-3-ylidene)hydroxylamine | CAS Registry Number: 82415-84-7
Synonyms: (3Z)-1-benzofuran-3(2H)-one oxime, 3(2H)-Benzofuranone, oxime, Benzofuran-3(2H)-one oxime, SCHEMBL1266177, CHEMBL1858144, ALBB-012778, DNDI1005829, 0178AF, MFCD13248721, ZINC24327370, AKOS005173856, 3(2H)-benzofuranone, oxime, (3Z)-, F2167-4306

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZLYKMUEDAJYAZ-VQHVLOKHSA-N

82415-84-7

(Z)-BENZYL (2-AMINO-2-(HYDROXYIMINO)ETHYL)CARBAMATE (1 supplier)

(Z)-Benzyl 2-(2-(4-bromophenyl)hydrazono)-2-chloroacetate (2 suppliers)

IUPAC Name: benzyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 1000576-00-0
Synonyms: Benzyl 2-[2-(4-bromophenyl)hydrazono]-2-chloroacetate

Molecular Formula:	C₁₅H₁₂BrClN₂O₂	Molecular Weight:	367.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFJZZXLMYPEZLI-XMHGGMMESA-N

1000576-00-0

(Z)-BENZYL 2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YLCARBAMATE (4 suppliers)

IUPAC Name: benzyl N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate | CAS Registry Number: 108895-98-3
Synonyms: benzyl N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate, AC1MBT4E, SCHEMBL641969, SJZIESNYFPDCPM-UHFFFAOYSA-N, C23H19N3O3, CS-M3232, 7866AH, HE293511, 3-benzyloxycarbonylamino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, benzyl 2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamate, (+/-) 3-[N-carbobenzyloxy]amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine, (2-Oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-carbamic acid benzyl ester, (3RS)-3-benzyloxycarbonylamino-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one, (RS)-1,3-Dihydro-3-(benzyloxycarbonyl)amino-5-phenyl-2H-1,4-benzodiazepin-2-one, 1,3-dihydro-3-phenylmethyloxycarbonylamino-5-phenyl-2H-1,4-benzodiazepin-2-one, 1,3-dihydro-3-phenylmethyloxycarbonylamino-5-phenyl-2H-1,4-benzodiazepin-2one, 3-[(benzyloxycarbonyl)amino]-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester, CARBAMIC ACID,(2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL)-, PHENYLMETHYLESTER

Molecular Formula:	C₂₃H₁₉N₃O₃	Molecular Weight:	385.415260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJZIESNYFPDCPM-UHFFFAOYSA-N

108895-98-3

(Z)-benzyl N-cyano-4-(furan-2-yl)piperazine-1-carbthioimidate (0 suppliers)

IUPAC Name: benzyl N-cyano-4-(furan-2-yl)piperazine-1-carboximidothioate | CAS Registry Number: 775528-56-8
Synonyms: DA-03417

Molecular Formula:	C₁₇H₁₈N₄OS	Molecular Weight:	326.416020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTHSEEUVKSAFIE-UHFFFAOYSA-N

775528-56-8

(Z)-Benzyl phenyl ketone (4 suppliers)

IUPAC Name: 1,2-diphenylethanone | CAS Registry Number: 13892-81-4
Synonyms: Deoxybenzoin, 2-Phenylacetophenone, 1,2-Diphenylethanone, Ethanone, 1,2-diphenyl-, 451-40-1, Benzyl phenyl ketone, Acetophenone, 2-phenyl-, DESOXYBENZOIN, Benzoin, deoxy-, 1,2-Diphenylethan-1-one, Phenyl benzyl ketone, EINECS 207-193-2, NSC 131456, BRN 1072876, AI3-10583, WLN: RV1R, F3297-0011, 1,2-diphenyl-ethanone, Enamine_004883, AGN-PC-0CNLUS

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

13892-81-4

(Z)-benzylidene-(4-methylphenyl)-oxido-azanium (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine oxide | CAS Registry Number: 19064-77-8
Synonyms: NSC604567, N-(4-methylphenyl)-1-phenylmethanimine oxide, AC1NTQAW, NSC-604567

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMHRQDZDFYMPOF-PTNGSMBKSA-N

19064-77-8

(Z)-BENZYLIDENE-OXIDO-TERT-BUTYL-AZANIUM (1 supplier)

IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide | CAS Registry Number: 68315-30-0
Synonyms: benzylidene(tert-butyl)ammoniumolate, N-t-Butyl-alpha-phenylnitrone, AG-G-62065, 3376-24-7, N-tert-Butyl-a-phenylnitrone, AC1L1I24, CTK4F3306, CTK5C7790, ANW-41473, ZINC15781438, AG-E-71920, AG-J-17516, Nitroxide,1,1-dimethylethyl phenylmethyl, Nitroxide,benzyl tert-butyl (8CI); Benzyl tert-butyl nitroxide, Nitrone,N-tert-butyl-a-phenyl-(6CI,7CI,8CI);2-Methyl-N-(phenylmethylene)-2-propanamine N-oxide;2-Phenyl-N-tert-butylnitrone;Benzylidene-tert-butylamine N-oxide;Benzylidene-tert-butylamine oxide;C-Phenyl-N-tert-butylnitrone;C-Phenyl-N-tert-butylnitrone;N-Benzylidene-tert-butylamine N-oxide;N-Benzylidene-tert-butylamine oxide;N-tert-Butyl-2-phenylnitrone;N-tert-Butyl-C-phenylnitrone;N-tert-Butyl-a-phenylnitrone;PBN;PBN (amineoxide);tert-Butyl(benzylidene)amine N-oxide;

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYSYLWYGCWTJSG-UHFFFAOYSA-N

68315-30-0

(Z)-beta-2,3,4,5,6-Hexachlorostyrene (2 suppliers)

90301-93-2

(Z)-BIS(2-NORBORNANEAMMINE)DICHLOROPLATINUM (II) (3 suppliers)

IUPAC Name: bicyclo[2.2.1]heptan-3-amine; platinum(2+); dichloride | CAS Registry Number: 75880-85-2
Synonyms: CID3058964, (Z)-Bis(2-norbornaneammine)dichloroplatinum (II), LS-117586, cis-Bis(2-bicyclo(2.2.1)heptylammine)dichloroplatinum, Platinum (II), bis(2-norbornaneammine)dichloro-, cis-

Molecular Formula:	C₁₄H₂₆Cl₂N₂Pt	Molecular Weight:	488.353640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDDRUWMUDBGBTN-UHFFFAOYSA-L

75880-85-2

(Z)-BUT-1-ENYLDIETHYLALUMINIUM (2 suppliers)

IUPAC Name: but-1-enyl(diethyl)alumane | CAS Registry Number: 56095-71-7
Synonyms: AG-G-66683, AGN-PC-014LAV, CTK5A4633, CTK5C8617, Aluminum,(1E)-1-butenyldiethyl-, [(Z)-but-1-enyl]-diethylalumane, 68900-85-6, Aluminum,(1Z)-1-buten-1-yldiethyl-, AG-F-96723, Aluminum,1-butenyldiethyl-, (E)-; 1-Butene, aluminum complex, Aluminum,(1Z)-1-butenyldiethyl- (9CI); Aluminum, 1-butenyldiethyl-, (Z)-;(Z)-1-Butenyldiethylaluminum; cis-1-Butenyldiethylaluminum

Molecular Formula:	C₈H₁₇Al	Molecular Weight:	140.202119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJUIOMXPUOHENF-UHFFFAOYSA-N

56095-71-7

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