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CHEMICAL products beginning with : B
111401 to 111450 of 160090 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 [2229] 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzonitrile, 2,6-diiodo- (2 suppliers)86863-96-9
Benzonitrile, 2,6-dimethoxy-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethoxybenzonitrile oxide | CAS Registry Number: 57626-30-9
Synonyms: CTK1F1642

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYWVLUFGWBSMOC-UHFFFAOYSA-N

57626-30-9
Benzonitrile, 2,6-dimethyl-4-[[(methylamino)carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: (4-cyano-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 75912-11-7
Synonyms: CTK2G8491

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQTJTFKKMGPSQH-UHFFFAOYSA-N

75912-11-7
Benzonitrile, 2,6-diphenoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,6-diphenoxybenzonitrile | CAS Registry Number: 159914-21-3
Synonyms: CTK0E6817

Molecular Formula: C19H13NO2Molecular Weight: 287.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNIXQRKSGAVKHJ-UHFFFAOYSA-N

159914-21-3
Benzonitrile, 2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethyl-3,5-dinitrobenzonitrile | CAS Registry Number: 99758-93-7
Synonyms: ACMC-20m2xw, CTK3G7349

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPWMVQOXCHGWQX-UHFFFAOYSA-N

99758-93-7
BENZONITRILE, 2-(1,2-BENZISOTHIAZOL-3-YLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzothiazol-3-ylsulfanyl)benzonitrile | CAS Registry Number: 190970-00-4
Synonyms: SureCN7102377, CTK4E0549, AG-E-39447

Molecular Formula: C14H8N2S2Molecular Weight: 268.356720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCCHYONRPCCAC-UHFFFAOYSA-N

190970-00-4
BENZONITRILE, 2-(1,3,2-DIOXABOROLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-79-9
Synonyms: Benzonitrile, 2-(1,3,2-dioxaborolan-2-yl)-, AGN-PC-01XOPJ, SureCN7164061, CTK0J7536

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRFUGZGLLUTBFG-UHFFFAOYSA-N

214360-79-9
Benzonitrile, 2-(1,3-dioxo-3-phenylpropyl) (0 suppliers)50454-14-3
Benzonitrile, 2-(1-cyclopenten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)benzonitrile | CAS Registry Number: 100062-80-4
Synonyms: AGN-PC-00NHVH, ACMC-20m354, CTK0E0359

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFIBTZCTCSDNQT-UHFFFAOYSA-N

100062-80-4
BENZONITRILE, 2-(1-FLUORO-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-fluoronaphthalen-2-yl)benzonitrile | CAS Registry Number: 918630-52-1
Synonyms: Benzonitrile, 2-(1-fluoro-2-naphthalenyl)-, AGN-PC-00JCJ1, CTK3H6510

Molecular Formula: C17H10FNMolecular Weight: 247.266403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZDPMPWVUFVHHQ-UHFFFAOYSA-N

918630-52-1
Benzonitrile, 2-(1-hexynyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hex-1-ynylbenzonitrile | CAS Registry Number: 110166-78-4
Synonyms: ACMC-20mczz, CTK0D5179

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVLBJXKHCWDGFO-UHFFFAOYSA-N

110166-78-4
Benzonitrile, 2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylbenzonitrile | CAS Registry Number: 40751-52-8
Synonyms: 2-Isopropyl-benzonitrile, SureCN254017, CTK1D4315

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRKBACPCJTXJNF-UHFFFAOYSA-N

40751-52-8
Benzonitrile, 2-(1-methylethyl)-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-propan-2-ylbenzonitrile | CAS Registry Number: 936125-96-1
Synonyms: 2-ISOPROPYL-5-NITROBENZONITRILE, CTK5H2704, 5-nitro-2-propan-2-ylbenzonitrile, AG-H-82473, 5-nitro-2-propan-2-yl-benzenecarbonitrile, A844647

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPEAQTSQLWTXNA-UHFFFAOYSA-N

936125-96-1
Benzonitrile, 2-(1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-ylbenzonitrile | CAS Registry Number: 66252-14-0
Synonyms: CTK1J5009

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWVONUMJRUZWAX-UHFFFAOYSA-N

66252-14-0
Benzonitrile, 2-(1-piperazinylcarbonyl) (1 supplier)
Compound Structure IUPAC Name: 2-(piperazine-1-carbonyl)benzonitrile | CAS Registry Number: 412930-99-5
Synonyms: ZINC82270519, 2-(1-piperazinylcarbonyl)Benzonitrile

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUZWDEPUKMDYHM-UHFFFAOYSA-N

412930-99-5
BENZONITRILE, 2-(1-PIPERAZINYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylsulfanylbenzonitrile | CAS Registry Number: 190970-01-5
Synonyms: AGN-PC-01ZT2T, CTK4E0550, AG-E-39448, Piperazine, 1-[(2-cyanophenyl)thio]-

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBMXKIOVZVWSCC-UHFFFAOYSA-N

190970-01-5
BENZONITRILE, 2-(1-PYRENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-pyren-1-ylbenzonitrile | CAS Registry Number: 400822-61-9
Synonyms: Benzonitrile, 2-(1-pyrenyl)-, CTK1D0110

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCIJAOKZUWQXJT-UHFFFAOYSA-N

400822-61-9
BENZONITRILE, 2-(1-PYRROLIDINYL)-5-(TRIFLUOROACETYL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-pyrrolidin-1-yl-5-(2,2,2-trifluoroacetyl)-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 682345-07-9
Synonyms: CTK1H6151, Benzonitrile, 2-(1-pyrrolidinyl)-5-(trifluoroacetyl)-4-(trifluoromethyl)-

Molecular Formula: C14H10F6N2OMolecular Weight: 336.232419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KHPLELRKILMQJC-UHFFFAOYSA-N

682345-07-9
BENZONITRILE, 2-(1-PYRROLIDINYLCARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 918812-22-3
Synonyms: Benzonitrile, 2-(1-pyrrolidinylcarbonyl)-, AGN-PC-0CKVL9, SureCN4599304, CTK3H5813

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVSAYJJLIAZTNG-UHFFFAOYSA-N

918812-22-3
Benzonitrile, 2-(1H-imidazol-2-yl)- (0 suppliers)1367907-92-3
Benzonitrile, 2-(1H-imidazol-2-yl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (7-chloroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1367992-89-9
Synonyms: MolPort-023-013-630, AKOS022602756, AK156167, AJ-121336, KB-273509, imidazo[1,2-a]pyridine-3-methanol,7-chloro-, (7-Chloroimidazo[1,2-a]pyridin-3-yl)methanol

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSOTWFZOOBWTCZ-UHFFFAOYSA-N

1367992-89-9
Benzonitrile, 2-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)benzonitrile | CAS Registry Number: 71515-74-7
Synonyms: 2-(2H-tetrazol-5-yl)benzonitrile, AGN-PC-00E9TN, SureCN7212332, SureCN11502690, CTK2H3646

Molecular Formula: C8H5N5Molecular Weight: 171.158800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTKIBGXBCMECSJ-UHFFFAOYSA-N

71515-74-7
Benzonitrile, 2-(2,2-dimethylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylhydrazinyl)benzonitrile | CAS Registry Number: 89568-77-4
Synonyms: ACMC-20lnt2, AGN-PC-00L0TE, CTK2J3789

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRSMYIBVKPLUJZ-UHFFFAOYSA-N

89568-77-4
Benzonitrile, 2-(2,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenyl)benzonitrile | CAS Registry Number: 83759-72-2
Synonyms: CTK2I6094

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAEWGRMHVBVWCV-UHFFFAOYSA-N

83759-72-2
Benzonitrile, 2-(2,3-dihydro-2-benzothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 88437-12-1
Synonyms: ACMC-20l9oe, CTK3B1772

Molecular Formula: C14H10N2SMolecular Weight: 238.307600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEZDIIHTKPXFOT-UHFFFAOYSA-N

88437-12-1
Benzonitrile, 2-(2,3-dihydro-5-methyl-1H-indol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-2,3-dihydroindol-1-yl)benzonitrile | CAS Registry Number: 96014-87-8
Synonyms: ACMC-20m0hp, AGN-PC-00O4LG, SureCN10620974, CTK3F3082

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXPLWGCNDZQZGR-UHFFFAOYSA-N

96014-87-8
Benzonitrile, 2-(2,5-diphenyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 70487-22-8
Synonyms: AGN-PC-00LK39, CTK2H4826

Molecular Formula: C23H16N2Molecular Weight: 320.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXRGRXNHNUCPOT-UHFFFAOYSA-N

70487-22-8
BENZONITRILE, 2-(2-AMINOPHENOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-55-4
Synonyms: SureCN4145790, CTK3H5356, Benzonitrile, 2-(2-aminophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-

Molecular Formula: C18H11N5OSMolecular Weight: 345.377840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFOCPSDSDDITDK-UHFFFAOYSA-N

918880-55-4
BENZONITRILE, 2-(2-CHLOROPHENOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-52-1
Synonyms: SureCN4149282, CTK3H5359, Benzonitrile, 2-(2-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-

Molecular Formula: C18H9ClN4OSMolecular Weight: 364.808260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCMRXGVBUSCBFQ-UHFFFAOYSA-N

918880-52-1
BENZONITRILE, 2-(2-FLUOROPHENOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-40-7
Synonyms: Benzonitrile, 2-(2-fluorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, SureCN4151888, AGN-PC-00RV81, CTK3H5371

Molecular Formula: C18H9FN4OSMolecular Weight: 348.353663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NDZOVYZDUXKELK-UHFFFAOYSA-N

918880-40-7
Benzonitrile, 2-(2-furanylmethoxy)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethoxy)benzonitrile oxide | CAS Registry Number: 89665-47-4
Synonyms: ACMC-20lp1a, CTK2J2268

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKAOZEQTENTNOJ-UHFFFAOYSA-N

89665-47-4
BENZONITRILE, 2-(2-HYDROXY-4-METHYLPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-methylphenoxy)benzonitrile | CAS Registry Number: 897036-78-1
Synonyms: Benzonitrile, 2-(2-hydroxy-4-methylphenoxy)-, AGN-PC-0CLN65, SureCN5143178, CTK2J1865

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOIUSZFLRKBKSP-UHFFFAOYSA-N

897036-78-1
BENZONITRILE, 2-(2-HYDROXYPHENOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-43-0
Synonyms: SureCN4151856, CTK3H5368, Benzonitrile, 2-(2-hydroxyphenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-

Molecular Formula: C18H10N4O2SMolecular Weight: 346.362600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTCFQEHECSYBLI-UHFFFAOYSA-N

918880-43-0
Benzonitrile, 2-(2-hydroxyphenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-,potassium salt (1:1) (0 suppliers)918880-59-8
BENZONITRILE, 2-(2-METHYL-1-PROPEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylprop-1-enyl)benzonitrile | CAS Registry Number: 918812-05-2
Synonyms: Benzonitrile, 2-(2-methyl-1-propen-1-yl)-, AGN-PC-0CKVBN, SureCN4599058, CTK3H5816

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZUCACXYWVPXNH-UHFFFAOYSA-N

918812-05-2
BENZONITRILE, 2-(2-METHYLPROPOXY)-5-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)-5-(2H-tetrazol-5-yl)benzonitrile | CAS Registry Number: 651769-85-6
Synonyms: CTK1J8369, Benzonitrile, 2-(2-methylpropoxy)-5-(1H-tetrazol-5-yl)-

Molecular Formula: C12H13N5OMolecular Weight: 243.264520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKBILKLJDANCQS-UHFFFAOYSA-N

651769-85-6
BENZONITRILE, 2-(2-OXO-3-OXAZOLIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)benzonitrile | CAS Registry Number: 353265-76-6
Synonyms: SureCN2530053, Oprea1_364813, CTK1B0652, Benzonitrile, 2-(2-oxo-3-oxazolidinyl)-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZRKTSNEOOGCFI-UHFFFAOYSA-N

353265-76-6
BENZONITRILE, 2-(2-PROPEN-1-YLOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoxy-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-47-4
Synonyms: SureCN4147370, CTK3H5364, Benzonitrile, 2-(2-propen-1-yloxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-

Molecular Formula: C15H10N4OSMolecular Weight: 294.331100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKKUVQOALWSBKP-UHFFFAOYSA-N

918880-47-4
Benzonitrile, 2-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynoxybenzonitrile | CAS Registry Number: 65211-56-5
Synonyms: 2-(prop-2-yn-1-yloxy)benzonitrile, AC1Q286Y, CTK1I3236, MolPort-004-333-511, ZINC19437468, AKOS000174962, MCULE-7106713002, EN300-71617

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUSJHOMNCFIHFI-UHFFFAOYSA-N

65211-56-5
Benzonitrile, 2-(2-quinoxalinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(quinoxalin-2-ylmethyl)benzonitrile | CAS Registry Number: 124005-77-2
Synonyms: ACMC-20mqvs, AGN-PC-000WC9, CTK0C2695

Molecular Formula: C16H11N3Molecular Weight: 245.278640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKXMLAHCOXGXDN-UHFFFAOYSA-N

124005-77-2
BENZONITRILE, 2-(3-CHLOROPHENOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-50-9
Synonyms: SureCN4154840, CTK3H5361, Benzonitrile, 2-(3-chlorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-

Molecular Formula: C18H9ClN4OSMolecular Weight: 364.808260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVUXJGDZERCTAZ-UHFFFAOYSA-N

918880-50-9
BENZONITRILE, 2-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-dec-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 823227-95-8
Synonyms: CTK3E0606, Benzonitrile, 2-(3-decene-1,5-diynyl)-

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNWZMUGWUMLYDG-UHFFFAOYSA-N

823227-95-8
Benzonitrile, 2-(3-ethoxy-4-nitrophenoxy)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-nitrophenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-38-2
Synonyms: AGN-PC-00K9JY, SureCN10539122, CTK1G6454

Molecular Formula: C16H11F3N2O4Molecular Weight: 352.264750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BJGWMJJJLFWCNL-UHFFFAOYSA-N

50594-38-2
BENZONITRILE, 2-(3-FLUOROPHENOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-41-8
Synonyms: Benzonitrile, 2-(3-fluorophenoxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-, AGN-PC-00RVAR, SureCN4146990, CTK3H5370

Molecular Formula: C18H9FN4OSMolecular Weight: 348.353663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MZOURTKHESMQCP-UHFFFAOYSA-N

918880-41-8
Benzonitrile, 2-(3-formyl-1H-pyrrol-1-yl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-formylpyrrol-1-yl)-4-methylbenzonitrile | CAS Registry Number: 88075-93-8
Synonyms: AGN-PC-00L55V, CTK3B8462

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSCDHZLOIZRECD-UHFFFAOYSA-N

88075-93-8
BENZONITRILE, 2-(3-HEXENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: 2-hex-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 685830-33-5
Synonyms: Benzonitrile, 2-(3-hexene-1,5-diynyl)-, AGN-PC-0D1RIM, CTK1J1944

Molecular Formula: C13H7NMolecular Weight: 177.201380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZLUAXYMBKYWII-UHFFFAOYSA-N

685830-33-5
Benzonitrile, 2-(3-isoquinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-isoquinolin-3-ylbenzonitrile | CAS Registry Number: 63883-97-6
Synonyms: CTK2A8047

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVVYSJAEYUKDNJ-UHFFFAOYSA-N

63883-97-6
Benzonitrile, 2-(3-methyl-4-nitrophenoxy)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 50594-40-6
Synonyms: AGN-PC-00K9K0, CTK1G6452

Molecular Formula: C15H9F3N2O3Molecular Weight: 322.238770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SRTPLHDBCXDSCT-UHFFFAOYSA-N

50594-40-6
BENZONITRILE, 2-(3-OXO-1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-19-5
Synonyms: CTK3D8319, Benzonitrile, 2-(3-oxo-1-propenyl)-

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYYSASNKIHAOMB-UHFFFAOYSA-N

825638-19-5
BENZONITRILE, 2-(3-PYRIDINYLOXY)-5-THIAZOLO[5,4-D]PYRIMIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yloxy-5-([1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzonitrile | CAS Registry Number: 918880-38-3
Synonyms: SureCN4152592, CTK3H5373, Benzonitrile, 2-(3-pyridinyloxy)-5-thiazolo[5,4-d]pyrimidin-2-yl-

Molecular Formula: C17H9N5OSMolecular Weight: 331.351260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCJOHHJETBMZSI-UHFFFAOYSA-N

918880-38-3
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