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CHEMICAL products : Other
190251 to 190300 of 313737 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 [3806] 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[CYANO-(2-METHOXY-PHENYL)-METHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[CYANO-(3,4-DICHLORO-PHENYL)-METHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[Cyano-(3,4-dichlorophenyl)-methyl]-carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[cyano-(3,4-dichlorophenyl)methyl]carbamate | CAS Registry Number: 1148027-13-7
Synonyms: tert-butyl N-[cyano(3,4-dichlorophenyl)methyl]carbamate, KS-00001PHS, MFCD11226430, AKOS005256542, MCULE-3637627416

Molecular Formula: C13H14Cl2N2O2Molecular Weight: 301.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUQYNNDWBGISLN-UHFFFAOYSA-N

1148027-13-7
[CYANO-(3-METHOXY-PHENYL)-METHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[cyano-(3-phenoxyphenyl)methyl] 2,2-dimethylpropanoate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethylpropanoate | CAS Registry Number: 98991-83-4
Synonyms: Cyano(3-phenoxyphenyl)methyl 2,2-dimethylpropanoate, AC1L44PZ

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHHKVDBDRKSRME-UHFFFAOYSA-N

98991-83-4
[cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenoxy)-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenoxy)-3-methylbutanoate | CAS Registry Number: 67679-29-2
Synonyms: AC1L49XN, cyano(3-phenoxyphenyl)methyl 2-(4-chlorophenoxy)-3-methylbutanoate

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWUWMPWOYSVVCX-UHFFFAOYSA-N

67679-29-2
[cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-phosphorane (0 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate;diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 65272-44-8
Synonyms: Pydrin-Lorsban mixt., AC1O5ARK, Chlorpyrifos-fenvalerate mixt., Fenvalerate-chlorpyrifos mixt., CTK2F3189, [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-, Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester mixt. with O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) phosphorothioate

Molecular Formula: C34H33Cl4N2O6PSMolecular Weight: 770.486382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FKXKRUWSHHMRDQ-UHFFFAOYSA-N

65272-44-8
[cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)butanoate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)butanoate | CAS Registry Number: 82224-38-2
Synonyms: AC1L4J6T, Benzeneacetic acid, 4-chloro-alpha-(2,2,2-trifluoro-1-(trifluoromethyl)ethyl)-, cyano(3-phenoxyphenyl)methyl ester, cyano(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)butanoate

Molecular Formula: C25H16ClF6NO3Molecular Weight: 527.842859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CQXCRSZZVCZWQE-UHFFFAOYSA-N

82224-38-2
[cyano-(3-phenoxyphenyl)methyl] 2-(4-fluorophenyl)-3-methyl-butanoate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-fluorophenyl)-3-methylbutanoate | CAS Registry Number: 51629-93-7
Synonyms: AC1L4BFK, SureCN11317173, CTK1H3526, [cyano-(3-phenoxyphenyl)methyl] 2-(4-fluorophenyl)-3-methylbutanoate

Molecular Formula: C25H22FNO3Molecular Weight: 403.445483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOWAXZKVLMOYJV-UHFFFAOYSA-N

51629-93-7
[cyano-(3-phenoxyphenyl)methyl] 2-bromo-3,3-dimethylbutanoate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-bromo-3,3-dimethylbutanoate | CAS Registry Number: 98991-84-5
Synonyms: AC1L44Q2, Cyano(3-phenoxyphenyl)methyl 2-bromo-3,3-dimethylbutanoate

Molecular Formula: C20H20BrNO3Molecular Weight: 402.281700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLGRWQUGNQBABC-UHFFFAOYSA-N

98991-84-5
[cyano-(3-phenoxyphenyl)methyl] 2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-39-1
Synonyms: ACMC-20m4ja, AC1L488Q, CTK0I3216

Molecular Formula: C26H22ClNO4Molecular Weight: 447.910180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFBDISZZQLAZMT-UHFFFAOYSA-N

101492-39-1
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; (E)-3-dimethoxyphosphoryloxy-N-methyl-but-2-enamide (0 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;dimethyl [4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 104628-07-1
Synonyms: ACMC-20mnpx, ACMC-20m7ev, CTK0H9044, [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; (E)-3-dimethoxyphosphoryloxy-N-methyl-but-2-enamide, 118258-27-8

Molecular Formula: C29H33Cl2N2O8PMolecular Weight: 639.460682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NXZRWVJGJKGXIX-UHFFFAOYSA-N

104628-07-1
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 95148-95-1
Synonyms: Cypermethrin-methidathion mixt, Fenom 500S, AC1L47J0, CTK3I7303, [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, mixt with S-((5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl) O,O-dimethyl phosphorodithioate

Molecular Formula: C28H30Cl2N3O7PS3Molecular Weight: 718.628462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NBDIQVPSOGMQSD-UHFFFAOYSA-N

95148-95-1
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-phosphorane (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 78691-31-3
Synonyms: AC1L4HN0, CTK2H7333, LS-58631, [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-, cyano(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate - O,O-diethyl O-(3,5,6-trichloropyridin-2-yl) phosphorothioate (1:1), Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(3-phenoxyphenyl)methyl ester, mixt. with O,O-diethylO-(3,5,6-trichloro-2-pyridinyl) phosphorothioate

Molecular Formula: C31H30Cl5N2O6PSMolecular Weight: 766.883462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TUHKLOPKUSJKSX-UHFFFAOYSA-N

78691-31-3
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;4-dimethoxyphosphinothioyloxy-n,n-diethyl-6-methylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 88863-99-4
Synonyms: AC1L47GC, [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine

Molecular Formula: C33H39Cl2N4O6PSMolecular Weight: 721.630722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FFJKPZHAJYRADZ-UHFFFAOYSA-N

88863-99-4
[cyano-(3-phenoxyphenyl)methyl] 3-[(e)-cyclopropylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-[(E)-cyclopropylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 74124-06-4
Synonyms: Cyclopropanecarboxylic acid, 3-(((cyclopropylmethoxy)imino)methyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C25H26N2O4Molecular Weight: 418.484940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEGHRSRFPYLZKK-JFLMPSFJSA-N

74124-06-4
[cyano-(3-phenoxyphenyl)methyl] 3-[(e)-furan-2-ylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-[(E)-furan-2-ylmethoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 80803-92-5
Synonyms: SD 57706, Cyclopropanecarboxylic acid, 3-(((2-furanylmethoxy)imino)methyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, LS-58750

Molecular Formula: C26H24N2O5Molecular Weight: 444.479160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VPYUUNAASHRARR-LQKURTRISA-N

80803-92-5
[cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-(4-methylphenyl)butanoate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-(4-methylphenyl)butanoate | CAS Registry Number: 51630-53-6
Synonyms: RES 2637, BRN 2024965, 4-Methyl-alpha-(1-methylethyl)benzeneacetic acid cyano(3-phenoxyphenyl)methyl ester, Benzeneacetic acid, 4-methyl-alpha-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, AC1MI8AW, AGN-PC-0KO9K7, SCHEMBL14162662, CTK8I9720, LS-28909

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCJUGACFAAWZIC-UHFFFAOYSA-N

51630-53-6
[cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-propan-2-ylbut-3-enoate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-propan-2-ylbut-3-enoate | CAS Registry Number: 85889-36-7
Synonyms: AC1L4KSP, 3-Butenoic acid, 3-methyl-2-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, cyano(3-phenoxyphenyl)methyl 3-methyl-2-(propan-2-yl)but-3-enoate

Molecular Formula: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLMIPCHGYCQYET-UHFFFAOYSA-N

85889-36-7
[cyano-(3-phenoxyphenyl)methyl] N,n-diethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N,N-diethylcarbamate | CAS Registry Number: 98992-16-6
Synonyms: [cyano-(3-phenoxyphenyl)methyl] N,N-diethylcarbamate, AC1L42E8, Cyano(3-phenoxyphenyl)methyl N,N-diethylcarbamate, Carbamic acid, N,N-diethyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJXNULJJDIPLDB-UHFFFAOYSA-N

98992-16-6
[cyano-(3-phenoxyphenyl)methyl] N,n-dimethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N,N-dimethylcarbamate | CAS Registry Number: 98992-14-4
Synonyms: [cyano-(3-phenoxyphenyl)methyl] N,N-dimethylcarbamate, AC1L42E6, cyano(3-phenoxyphenyl)methyl dimethylcarbamate, Cyano(3-phenoxyphenyl)methyl N,N-dimethylcarbamate, Carbamuc acud, N,N-dimethyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBCGKNUUWDOFMM-UHFFFAOYSA-N

98992-14-4
[cyano-(3-phenoxyphenyl)methyl] N,n-dipropylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N,N-dipropylcarbamate | CAS Registry Number: 98992-18-8
Synonyms: [cyano-(3-phenoxyphenyl)methyl] N,N-dipropylcarbamate, AC1L44Q8, cyano(3-phenoxyphenyl)methyl dipropylcarbamate, Cyano(3-phenoxyphenyl)methyl N,N-dipropylcarbamate, Carbamic acid, N,N-dipropyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKOMBLXNKBHGOX-UHFFFAOYSA-N

98992-18-8
[cyano-(3-phenoxyphenyl)methyl] N-(1-naphthalen-1-ylethyl)carbamate (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(1-naphthalen-1-ylethyl)carbamate | CAS Registry Number: 78445-38-2
Synonyms: AC1L4HL6, SureCN11330762, AGN-PC-00M902, CTK2H9789, [(R)-cyano-(3-phenoxyphenyl)methyl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate, Carbamic acid, (1-(1-naphthalenyl)ethyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C27H22N2O3Molecular Weight: 422.475180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHCDQANCOPLNSN-UHFFFAOYSA-N

78445-38-2
[cyano-(3-phenoxyphenyl)methyl] N-(1-phenylethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(1-phenylethyl)carbamate | CAS Registry Number: 98992-20-2
Synonyms: AC1L44QE, Cyano(3-phenoxyphenyl)methyl N-(1-phenylethyl)carbamate, Carbamic acid, N-(1-phenylethyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C23H20N2O3Molecular Weight: 372.416500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASWKIHNNWDZOHR-UHFFFAOYSA-N

98992-20-2
[cyano-(3-phenoxyphenyl)methyl] N-(1-phenylpropyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(1-phenylpropyl)carbamate | CAS Registry Number: 98992-21-3
Synonyms: AC1L44QH

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFODXOVCBHYKJX-UHFFFAOYSA-N

98992-21-3
[cyano-(3-phenoxyphenyl)methyl] N-(2,2-dimethylpropyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2,2-dimethylpropyl)carbamate | CAS Registry Number: 98992-06-4
Synonyms: AC1L42DY

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIIDNKWTJRWAFE-UHFFFAOYSA-N

98992-06-4
[cyano-(3-phenoxyphenyl)methyl] N-(2-methyl-1-phenylpropyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-methyl-1-phenylpropyl)carbamate | CAS Registry Number: 98992-22-4
Synonyms: AC1L44QK

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKQMGJGTTOTKOS-UHFFFAOYSA-N

98992-22-4
[cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutan-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutan-2-yl)carbamate | CAS Registry Number: 98992-09-7
Synonyms: AC1L42E1

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQJOVAMATSBOLY-UHFFFAOYSA-N

98992-09-7
[cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-methylbutyl)carbamate | CAS Registry Number: 98992-05-3
Synonyms: AC1L42DX

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUPQMTYPHVMQAQ-UHFFFAOYSA-N

98992-05-3
[cyano-(3-phenoxyphenyl)methyl] N-(2-methylpropyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-methylpropyl)carbamate | CAS Registry Number: 98992-01-9
Synonyms: AC1L42DT, Cyano(3-phenoxyphenyl)methyl N-(2-methylpropyl)carbamate, Carbamic acid, N-(2-methylpropyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGZQHGJKDLGGQK-UHFFFAOYSA-N

98992-01-9
[cyano-(3-phenoxyphenyl)methyl] N-(2-phenylethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-phenylethyl)carbamate | CAS Registry Number: 98992-25-7
Synonyms: AC1L44QT, [cyano-(3-phenoxyphenyl)methyl] N-phenethylcarbamate

Molecular Formula: C23H20N2O3Molecular Weight: 372.416500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQRSCUZEQPVYMF-UHFFFAOYSA-N

98992-25-7
[cyano-(3-phenoxyphenyl)methyl] N-(2-phenylpropan-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(2-phenylpropan-2-yl)carbamate | CAS Registry Number: 98992-23-5
Synonyms: AC1L44QN, cyano(3-phenoxyphenyl)methyl (2-phenylpropan-2-yl)carbamate

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPZXYTBMKVUTAM-UHFFFAOYSA-N

98992-23-5
[cyano-(3-phenoxyphenyl)methyl] N-(3-methylbutan-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(3-methylbutan-2-yl)carbamate | CAS Registry Number: 98992-08-6
Synonyms: AC1L42E0

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHOLAXTYAQQXMJ-UHFFFAOYSA-N

98992-08-6
[cyano-(3-phenoxyphenyl)methyl] N-(3-methylbutyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(3-methylbutyl)carbamate | CAS Registry Number: 98992-04-2
Synonyms: AC1L42DW, cyano(3-phenoxyphenyl)methyl (3-methylbutyl)carbamate

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMSCYFAFDKESFH-UHFFFAOYSA-N

98992-04-2
[cyano-(3-phenoxyphenyl)methyl] N-benzhydrylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-benzhydrylcarbamate | CAS Registry Number: 98992-24-6
Synonyms: AC1L44QQ

Molecular Formula: C28H22N2O3Molecular Weight: 434.485880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWYNKFPNGSUCDM-UHFFFAOYSA-N

98992-24-6
[cyano-(3-phenoxyphenyl)methyl] N-benzylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-benzylcarbamate | CAS Registry Number: 98992-19-9
Synonyms: AC1L44QB, cyano(3-phenoxyphenyl)methyl benzylcarbamate, Cyano(3-phenoxyphenyl)methyl N-benzylcarbamate, Carbamic acid, N-benxyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRMOJSSOBHUUOG-UHFFFAOYSA-N

98992-19-9
[cyano-(3-phenoxyphenyl)methyl] N-butan-2-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-butan-2-ylcarbamate | CAS Registry Number: 98992-02-0
Synonyms: AC1L42DU

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPSPFNPLZXMLCS-UHFFFAOYSA-N

98992-02-0
[cyano-(3-phenoxyphenyl)methyl] N-butyl-n-ethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-butyl-N-ethylcarbamate | CAS Registry Number: 98992-17-7
Synonyms: AC1L42E9, Cyano(3-phenoxyphenyl)methyl N-butyl-N-ethylcarbamate, [cyano-(3-phenoxyphenyl)methyl] N-butyl-N-ethylcarbamate, Carbamic acid, N-butyl-N-ethyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDUYYEYQHFFNEE-UHFFFAOYSA-N

98992-17-7
[cyano-(3-phenoxyphenyl)methyl] N-butyl-n-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-butyl-N-methylcarbamate | CAS Registry Number: 98992-15-5
Synonyms: AC1L42E7, cyano(3-phenoxyphenyl)methyl butyl(methyl)carbamate, Cyano-(3-phenoxyphenyl)methyl N-butyl-N-methylcarbamate, [cyano-(3-phenoxyphenyl)methyl] N-butyl-N-methylcarbamate, Carbamicacid, N-butyl-N-methyl-, cyano-(3-phenoxyphenyl)methyl ester

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBYZSTUAVDLYOB-UHFFFAOYSA-N

98992-15-5
[cyano-(3-phenoxyphenyl)methyl] N-butylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-butylcarbamate | CAS Registry Number: 98992-00-8
Synonyms: AC1L42DS, Cyano(3-phenoxyphenyl)methyl N-butylcarbamate, Carbamic acid, N-butyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUGOMFJCZHDIHT-UHFFFAOYSA-N

98992-00-8
[cyano-(3-phenoxyphenyl)methyl] N-cyclobutylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-cyclobutylcarbamate | CAS Registry Number: 98992-11-1
Synonyms: AC1L42E3, Cyano(3-phenoxyphenyl)methyl N-cyclobutylcarbamate, Carbamic acid, N-cyclobutyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYLUOORBDQFYOA-UHFFFAOYSA-N

98992-11-1
[cyano-(3-phenoxyphenyl)methyl] N-cyclohexylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-cyclohexylcarbamate | CAS Registry Number: 98992-13-3
Synonyms: AC1L42E5, Cyano(3-phenoxyphenyl)methyl N-cyclohexylcarbamate, Carbamic acid, N-cyclohexyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTWLAISFFFNOCG-UHFFFAOYSA-N

98992-13-3
[cyano-(3-phenoxyphenyl)methyl] N-cyclopentylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-cyclopentylcarbamate | CAS Registry Number: 98992-12-2
Synonyms: AC1L42E4, Cyano(3-phenoxyphenyl)methyl) N-cyclopentylcarbamate, Carbamic acid, cyclopentyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMOCRVTYJUXYOY-UHFFFAOYSA-N

98992-12-2
[cyano-(3-phenoxyphenyl)methyl] N-cyclopropylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-cyclopropylcarbamate | CAS Registry Number: 98992-10-0
Synonyms: AC1L42E2, cyano(3-phenoxyphenyl)methyl cyclopropylcarbamate, Cyano(3-phenoxyphenyl)methyl N-cyclopropylcarbamate, Carbamic acid, N-cyclopropyl-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAMFPGKOPMSFCN-UHFFFAOYSA-N

98992-10-0
[cyano-(3-phenoxyphenyl)methyl] N-ethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-ethylcarbamate | CAS Registry Number: 98991-96-9
Synonyms: AC1L42DO, Cyano(3-phenoxyphenyl)methyl N-ethylcarbamate

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVTXDVBYYVGHBT-UHFFFAOYSA-N

98991-96-9
[cyano-(3-phenoxyphenyl)methyl] N-methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-methylcarbamate | CAS Registry Number: 98991-95-8
Synonyms: AC1L42DN, Cyano(3-phenoxyphenyl)methyl N-methylcarbamate

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJSYWWFOPVJHAJ-UHFFFAOYSA-N

98991-95-8
[cyano-(3-phenoxyphenyl)methyl] N-pentan-3-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-pentan-3-ylcarbamate | CAS Registry Number: 98992-07-5
Synonyms: AC1L42DZ

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSGCVFOBYJXEEQ-UHFFFAOYSA-N

98992-07-5
[cyano-(3-phenoxyphenyl)methyl] N-pentylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-pentylcarbamate | CAS Registry Number: 98992-03-1
Synonyms: AC1L42DV

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BACNDDKEYAUBAE-UHFFFAOYSA-N

98992-03-1
[cyano-(3-phenoxyphenyl)methyl] N-prop-2-enylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-prop-2-enylcarbamate | CAS Registry Number: 98991-99-2
Synonyms: AC1L42DR, Cyano(3-phenoxyphenyl)methyl N-prop-2-enylcarbamate

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVOZDDLXGPDFGC-UHFFFAOYSA-N

98991-99-2
[cyano-(3-phenoxyphenyl)methyl] N-propan-2-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-propan-2-ylcarbamate | CAS Registry Number: 98991-98-1
Synonyms: AC1L42DQ, Cyano(3-phenoxyphenyl)methyl N-propan-2-ylcarbamate

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNAAKFLCNALHDQ-UHFFFAOYSA-N

98991-98-1
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