3-(2-Chloropyrimidin-4-yl)-5-methoxy-1-methyl-1H-indole,3-(2-Chloropyrimidin-4-yl)-7-methyl-1H-indole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

44101 to 44150 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Chloropyrimidin-4-yl)-5-methoxy-1-methyl-1H-indole (1 supplier)

2963777-06-0

3-(2-Chloropyrimidin-4-yl)-7-methyl-1H-indole (4 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)-7-methyl-1H-indole | CAS Registry Number: 1214264-51-3
Synonyms: 3-(2-chloropyrimidin-4-yl)-7-methyl-1H-indole, SCHEMBL17542614, ZINC498051135, AS-66759, DB-084700, ClC1=NC=CC(=N1)C1=CNC2=C(C=CC=C12)C

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWBDMYMILZQSKP-UHFFFAOYSA-N

1214264-51-3

3-(2-chloropyrimidin-4-yl)-7-nitro-1H-indole (3 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)-7-nitro-1H-indole | CAS Registry Number: 1214264-48-8
Synonyms: SCHEMBL18662655

Molecular Formula:	C₁₂H₇ClN₄O₂	Molecular Weight:	274.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOKGBMTXPWLSLB-UHFFFAOYSA-N

1214264-48-8

3-(2-chloropyrimidin-4-yl)-imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 328062-35-7
Synonyms: SCHEMBL182990, KIRKSADCUJTLQE-UHFFFAOYSA-N, ZINC113268760

Molecular Formula:	C₁₁H₇ClN₄	Molecular Weight:	230.655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIRKSADCUJTLQE-UHFFFAOYSA-N

328062-35-7

3-(2-chloropyrimidin-4-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)benzonitrile | CAS Registry Number: 1187660-05-4
Synonyms: SCHEMBL7260264, AKOS017623753, WS-02634, D85517

Molecular Formula:	C₁₁H₆ClN₃	Molecular Weight:	215.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YROBKVCHGQWYQM-UHFFFAOYSA-N

1187660-05-4

3-(2-Chloropyrimidin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylic acid (0 suppliers)

2167383-15-3

3-(2-Chloropyrimidin-4-yl)phenol (2 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)phenol | CAS Registry Number: 937271-43-7
Synonyms: 3-(2-chloropyrimidin-4-yl)phenol, SCHEMBL823885, ZINC38580117, Phenol, 3-(2-chloro-4-pyrimidinyl)-

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBHTXOQEDBGING-UHFFFAOYSA-N

937271-43-7

3-(2-CHLOROPYRIMIDIN-4-YL)PYRAZIN-2-AMINE (2 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)pyrazin-2-amine | CAS Registry Number: 2102412-80-4
Synonyms: 3-(2-chloropyrimidin-4-yl)pyrazin-2-amine, ZINC642881929

Molecular Formula:	C₈H₆ClN₅	Molecular Weight:	207.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHAGWRZIAITYAH-UHFFFAOYSA-N

2102412-80-4

3-(2-Chloropyrimidin-4-yl)pyrazolo[1,5-b]pyridazine (0 suppliers)

2244975-98-0

3-(2-chloropyrimidin-4-ylamino)-N-methylbenzamide (0 suppliers)

IUPAC Name: 3-[(2-chloropyrimidin-4-yl)amino]-N-methylbenzamide | CAS Registry Number: 1332302-09-6
Synonyms: SCHEMBL2299253, IJIDGTGJBMMCQE-UHFFFAOYSA-N, Benzamide, 3-[(2-chloro-4-pyrimidinyl)amino]-N-methyl-

Molecular Formula:	C₁₂H₁₁ClN₄O	Molecular Weight:	262.694940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJIDGTGJBMMCQE-UHFFFAOYSA-N

1332302-09-6

3-(2-Chloropyrimidin-4-ylthio)benzenamine (0 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)sulfanylaniline | CAS Registry Number: 1042129-36-1
Synonyms: 3-(2-chloropyrimidin-4-ylthio)benzenamine, SCHEMBL3693165, QLIBXIAXHUBWDC-UHFFFAOYSA-N, A1-11490

Molecular Formula:	C₁₀H₈ClN₃S	Molecular Weight:	237.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLIBXIAXHUBWDC-UHFFFAOYSA-N

1042129-36-1

3-(2-Chloropyrimidin-5-yl)-5,5-dimethylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-5-yl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 1380698-64-5
Synonyms: 3-(2-chloropyrimidin-5-yl)-5,5-dimethyl-imidazolidine-2,4-dione, 3-(2-chloropyrimidin-5-yl)-5,5-dimethylimidazolidine-2,4-dione, SCHEMBL9900172, PSZQSCBUJVBSOR-UHFFFAOYSA-N, PS-17010, SY322216, DB-150530, E83426, 3-(2-Chloro-5-pyrimidinyl)-5,5-dimethyl-2,4-imidazolidinedione

Molecular Formula:	C₉H₉ClN₄O₂	Molecular Weight:	240.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSZQSCBUJVBSOR-UHFFFAOYSA-N

1380698-64-5

3-(2-chloropyrimidin-5-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-5-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1433206-26-8
Synonyms: SCHEMBL14918176, AMMD00021, ZINC220503467, AM85583

Molecular Formula:	C₇H₂ClF₃N₄O	Molecular Weight:	250.565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QLBGHVOEHFVULX-UHFFFAOYSA-N

1433206-26-8

3-(2-chloropyrimidin-5-yl)propanal (0 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-5-yl)propanal | CAS Registry Number: 1196153-57-7
Synonyms: SCHEMBL2562492, AB69266, 3-(2-CHLOROPYRIMIDIN-5-YL)PROPANAL, 3-(2-CHLORO-PYRIMIDIN-5-YL)-PROPIONALDEHYDE

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZYFZYBKIXWVFY-UHFFFAOYSA-N

1196153-57-7

3-(2-CHLOROPYRIMIDINE-5-CARBONYL)BENZONITRILE (0 suppliers)

2054952-83-7

3-(2-Chloroquinazolin-4-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(2-chloroquinazolin-4-yl)benzonitrile | CAS Registry Number: 1292317-90-8
Synonyms: SCHEMBL1667234, GMHVFTZAFNNIMN-UHFFFAOYSA-N, ZINC116812585

Molecular Formula:	C₁₅H₈ClN₃	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMHVFTZAFNNIMN-UHFFFAOYSA-N

1292317-90-8

3-(2-chloroquinolin-3-yl)acrylic acid (0 suppliers)

IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)prop-2-enoic acid | CAS Registry Number: 682805-24-9
Synonyms: SBB043113, SCHEMBL6958095, SCHEMBL6958102, ZINC2504996, 3-(2-chloro-3-quinolyl)acrylic acid, AKOS000269151, SC-39354, (2E)-3-(2-chloro(3-quinolyl))prop-2-enoic acid

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFFPJNZVUBIFTB-AATRIKPKSA-N

682805-24-9

3-(2-Chlorothiazol-4-yl)phenol hydrochloride (1 supplier)

2567495-61-6

3-(2-Chlorothiazol-5-yl)-3-hydroxypropanoic acid (1 supplier)

1872643-34-9

3-(2-Chlorothiophen-3-yl)-3,3-difluoro-2-hydroxypropanenitrile (0 suppliers)

2694728-40-8

3-(2-Chlorothiophen-3-yl)butan-2-ol (1 supplier)

IUPAC Name: 3-(2-chlorothiophen-3-yl)butan-2-ol | CAS Registry Number: 1934536-12-5

Molecular Formula:	C₈H₁₁ClOS	Molecular Weight:	190.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHVCWUANRGDURG-UHFFFAOYSA-N

1934536-12-5

3-(2-Chlorothiophen-3-yl)propan-1-ol (1 supplier)

IUPAC Name: 3-(2-chlorothiophen-3-yl)propan-1-ol | CAS Registry Number: 1934400-34-6

Molecular Formula:	C₇H₉ClOS	Molecular Weight:	176.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBVUIMXXTNJVOZ-UHFFFAOYSA-N

1934400-34-6

3-(2-Chlorothiophen-3-yl)propanoic acid (1 supplier)

1536845-03-0

3-(2-CYANO(PYRIDIN-3-YL))BENZOIC ACID (9 suppliers)

IUPAC Name: 3-(6-methoxypyridin-3-yl)benzoic acid | CAS Registry Number: 863921-57-7
Synonyms: 3-(6-methoxypyridin-3-yl)benzoic Acid, AC1NGFVW, ACMC-209q9k, MolPort-000-928-440, ANW-38310, AKOS004117479, 3-(6-methoxy-3-pyridinyl)benzoic acid, AK108133, KB-233379, BB 0222829

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFMUHRGHSOZYJH-UHFFFAOYSA-N

863921-57-7

3-(2-Cyano-2,2-diphenylethyl)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide (5 suppliers)

IUPAC Name: 2-[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]-2,2-diphenylacetonitrile bromide | CAS Registry Number: 850607-58-8
Synonyms: UNII-2W2V1U785A

Molecular Formula:	C₂₃H₂₇BrN₂	Molecular Weight:	411.377880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNGQQFFIGVOGKI-BYGZJJSYSA-M

850607-58-8

3-(2-Cyano-3-fluorophenyl)-1-propene (2 suppliers)

IUPAC Name: 2-fluoro-6-prop-2-enylbenzonitrile | CAS Registry Number: 951893-76-8
Synonyms: 3-(2-CYANO-3-FLUOROPHENYL)-1-PROPENE, CTK7C2151, FCH870519, MFCD09801290, ZINC43208816, AKOS006326946, 10005-851a, 2-FLUORO-6-(PROP-2-EN-1-YL)BENZONITRILE

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBDOHXJIYNYLSP-UHFFFAOYSA-N

951893-76-8

3-(2-Cyano-3-fluorophenyl)-2-methyl-1-propene (1 supplier)

IUPAC Name: 2-fluoro-6-(2-methylprop-2-enyl)benzonitrile | CAS Registry Number: 951893-85-9
Synonyms: 3-(2-CYANO-3-FLUOROPHENYL)-2-METHYL-1-PROPENE, CTK5J8409, FCH870521, MFCD09801293, ZINC43208819, AKOS006326948, 10005-854a, 2-FLUORO-6-(2-METHYLPROP-2-EN-1-YL)BENZONITRILE

Molecular Formula:	C₁₁H₁₀FN	Molecular Weight:	175.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGKDXGMCTGNKTC-UHFFFAOYSA-N

951893-85-9

3-(2-Cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea (3 suppliers)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 343374-97-0
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(2-methoxyphenyl)thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea, Oprea1_367423, KS-00001YMJ, ZINC1394205, AKOS005096290, 6N-810

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZNXGSODWLRSTAP-UHFFFAOYSA-N

343374-97-0

3-(2-Cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)thiourea (2 suppliers)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-(3,5-dimethylphenyl)thiourea | CAS Registry Number: 343374-96-9
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(3,5-dimethylphenyl)thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)thiourea, AC1LS24Y, Oprea1_486026, KS-00001YMI, ZINC1394204, AKOS005096258, MCULE-8036019719, 6N-809, 1-(2-cyano-4,5-dimethoxyphenyl)-3-(3,5-dimethylphenyl)thiourea

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXHPNIUXEYPZEG-UHFFFAOYSA-N

343374-96-9

3-(2-Cyano-4,5-dimethoxyphenyl)-1-(4-fluorophenyl)thiourea (2 suppliers)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 343375-01-9
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorophenyl)thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-(4-fluorophenyl)thiourea, Oprea1_829339, KS-00001YMN, ZINC1394212, AKOS005096325, 6N-814

Molecular Formula:	C₁₆H₁₄FN₃O₂S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPYKLAZYEVFYOS-UHFFFAOYSA-N

343375-01-9

3-(2-Cyano-4,5-dimethoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]thiourea (1 supplier)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]thiourea | CAS Registry Number: 343375-05-3
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-[4-(4-methylpiperazino)phenyl]thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]thiourea, Oprea1_797742, KS-00003BOK, ZINC4053086, AKOS005096421, MCULE-6462998153, 6N-819

Molecular Formula:	C₂₁H₂₅N₅O₂S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAKZUQHKPNMRIT-UHFFFAOYSA-N

343375-05-3

3-(2-Cyano-4,5-dimethoxyphenyl)-1-[4-(4-pentylcyclohexyl)phenyl]thiourea (3 suppliers)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]thiourea | CAS Registry Number: 692287-55-1
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-[4-(4-pentylcyclohexyl)phenyl]thiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-[4-(4-pentylcyclohexyl)phenyl]thiourea, ZINC8857428, 1-(2-cyano-4,5-dimethoxyphenyl)-3-[4-(4-pentylcyclohexyl)phenyl]thiourea, AKOS005098739, 6T-0297

Molecular Formula:	C₂₇H₃₅N₃O₂S	Molecular Weight:	465.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSUWNSMBTNWKST-UHFFFAOYSA-N

692287-55-1

3-(2-Cyano-4,5-dimethoxyphenyl)-1-cyclohexylthiourea (3 suppliers)

IUPAC Name: 1-(2-cyano-4,5-dimethoxyphenyl)-3-cyclohexylthiourea | CAS Registry Number: 343375-03-1
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-cyclohexylthiourea, 3-(2-cyano-4,5-dimethoxyphenyl)-1-cyclohexylthiourea, Oprea1_646436, KS-00001YMP, ZINC1394213, AKOS005096358, 6N-816

Molecular Formula:	C₁₆H₂₁N₃O₂S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBDJNDFGVZHVRG-UHFFFAOYSA-N

343375-03-1

3-(2-Cyano-5-fluorophenyl)propanoic acid (0 suppliers)

1804139-72-7

3-(2-CYANO-6-METHYLPHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

2270911-28-7

3-(2-cyano-acetyl)-azetidine-1-carboxylic Acid Tert-butyl Ester (7 suppliers)

IUPAC Name: tert-butyl 3-(2-cyanoacetyl)azetidine-1-carboxylate | CAS Registry Number: 887594-13-0
Synonyms: 3-(2-CYANO-ACETYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 3-CYANOACETYL-1-AZETIDINECARBOXYLATE, SureCN10255766, CTK5G1796, AB3352, AG-H-59456, PB20186, 1-BOC-3-(2-CYANO-ACETYL)-AZETIDINE, C-8308, A842885, tert-butyl 3-(2-cyanoethanoyl)azetidine-1-carboxylate, TERT-BUTYL 3-(2-CYANOACETYL)AZETIDINE-1-CARBOXYLATE, 3-(2-cyano-1-oxoethyl)-1-azetidinecarboxylic acid tert-butyl ester, 1-Azetidinecarboxylicacid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester, 1-Azetidinecarboxylicacid, 3-(cyanoacetyl)-, 1,1-dimethylethyl ester (9CI), 1-AZETIDINECARBOXYLIC ACID, 3-(2-CYANOACETYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWQMPWWBTIXHQH-UHFFFAOYSA-N

887594-13-0

3-(2-cyano-acetyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (8 suppliers)

IUPAC Name: tert-butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate | CAS Registry Number: 842112-53-2
Synonyms: 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate, AG-H-36340, tert-butyl 3-(cyanoacetyl)piperidine-1-carboxylate, 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tertbutyl ester, MLS000034477, AC1LCKFV, PubChem17603, SureCN11931428, CTK5F1979, HMS1705I18, HMS2320B17, SBB069288, AKOS015919447, PB24868, RP06170, 1-BOC-3-(CYANOACETYL)PIPERIDINE, ASN 09857939, SMR000000719, 1-BOC-3-(2-CYANOACETYL)PIPERIDINE

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAZKIHRZCJYSKE-UHFFFAOYSA-N

842112-53-2

3-(2-cyano-benzenesulfonyl)-azetidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 3-(2-cyanophenyl)sulfonylazetidine-1-carboxylate | CAS Registry Number: 887593-70-6
Synonyms: 3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1785, AG-H-59443, 1-Azetidinecarboxylicacid, 3-[(2-cyanophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCQGEQVQEKKJRE-UHFFFAOYSA-N

887593-70-6

3-(2-cyano-benzenesulfonyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 3-(2-cyanophenyl)sulfonylpiperidine-1-carboxylate | CAS Registry Number: 887590-03-6
Synonyms: 3-(2-CYANO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1658, AG-H-59303, 1-Piperidinecarboxylicacid, 3-[(2-cyanophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.432580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAAPNAMVRJYHQW-UHFFFAOYSA-N

887590-03-6

3-(2-cyano-ethyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester (0 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl 3-(2-cyanoethyl)pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1383575-16-3
Synonyms: 3-(2-Cyano-ethyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, SCHEMBL9948860, CROAAHFYPVUNKP-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CROAAHFYPVUNKP-UHFFFAOYSA-N

1383575-16-3

3-(2-CYANOACETYL)-3-METHYL-1-(2-CYANOBENZYL)UREA (0 suppliers)

1246610-78-5

3-(2-Cyanoacetyl)Benzonirile (7 suppliers)

IUPAC Name: 3-(2-cyanoacetyl)benzonitrile | CAS Registry Number: 21667-63-0
Synonyms: 3-(2-Cyanoacetyl)Benzonitrile, 3-CYANOBENZOYLACETONITRILE, PubChem11994, MolPort-003-989-997, AKOS006327145, AK122181, A4658, FT-0604187

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWULKMSXLFIFKW-UHFFFAOYSA-N

21667-63-0

3-(2-CYANOBENZOYL)-2-METHOXYPYRIDINE (8 suppliers)

IUPAC Name: 2-(2-methoxypyridine-3-carbonyl)benzonitrile | CAS Registry Number: 898785-99-4
Synonyms: CTK5G6323, AKOS016019093, AG-H-66564, KB-177169

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJRUSEGUMGMVOC-UHFFFAOYSA-N

898785-99-4

3-(2-CYANOBENZOYL)THIOPHENE (9 suppliers)

IUPAC Name: 2-(thiophene-3-carbonyl)benzonitrile | CAS Registry Number: 909421-73-4
Synonyms: CTK5G8663, AKOS016018721, AG-H-73187, KB-177170

Molecular Formula:	C₁₂H₇NOS	Molecular Weight:	213.255080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVJUZHDFRHFERO-UHFFFAOYSA-N

909421-73-4

3-(2-cyanoethyl)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (1 supplier)

IUPAC Name: 1-(2-cyanoethyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874299-13-5
Synonyms: 1-(2-Cyanoethyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Molecular Formula:	C₁₆H₂₂BN₃O₃	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCZQMUIXAKSWMY-UHFFFAOYSA-N

874299-13-5

3-(2-cyanoethyl)-1-methyl-1-nitrosourea (1 supplier)

IUPAC Name: 3-(2-cyanoethyl)-1-methyl-1-nitrosourea | CAS Registry Number: 89280-42-2
Synonyms: NSC72524, AC1L5KKT, CTK5G2769, NSC-72524, AG-K-68050

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAHNHXVMFBULCU-UHFFFAOYSA-N

89280-42-2

3-(2-Cyanoethyl)benzoic acid (3 suppliers)

IUPAC Name: 3-(2-cyanoethyl)benzoic acid | CAS Registry Number: 799283-90-2
Synonyms: SureCN2857678, AKOS006272279, AC-11468, AK-75775

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDVULTCAKXMTQY-UHFFFAOYSA-N

799283-90-2

3-(2-CYANOETHYL)BENZONITRILE (2 suppliers)

IUPAC Name: 2-[[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 18228-86-9
Synonyms: Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N',N'- bis(2-hydroxyethyl)-, phenylmethyl ester, NSC86279, AC1L5XFK, AC1Q3V3R, AR-1L0877, NSC-86279, benzyl N,N-bis(2-chloroethyl)-N',N'-bis(2-hydroxyethyl)phosphorodiamidate, 2-[[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]-(2-hydroxyethyl)amino]ethanol, Phosphorodiamidic acid,N-bis(2-chloroethyl)-N',N'- bis(2-hydroxyethyl)-, phenylmethyl ester

Molecular Formula:	C₁₅H₂₅Cl₂N₂O₄P	Molecular Weight:	399.249762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZZNEDIZEOHBAM-UHFFFAOYSA-N

18228-86-9

3-(2-Cyanoethyl)phenylboronic acid (7 suppliers)

IUPAC Name: [3-(2-cyanoethyl)phenyl]boronic acid | CAS Registry Number: 1218790-58-9
Synonyms: 3-(2-CYANOETHYL)PHENYLBORONIC ACID, ACMC-209ahz, CTK4B2831, MolPort-015-142-881, 3-(2-Cyanoethyl)phenylboronic acid,, ANW-17877, (3-(2-Cyanoethyl)phenyl)boronic acid, AKOS006333274, AG-L-21147, AK-94564, BD231462, KB-26558, A-5649, I04-1869

Molecular Formula:	C₉H₁₀BNO₂	Molecular Weight:	174.992200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSPLWOUIDZWRHD-UHFFFAOYSA-N

1218790-58-9

3-(2-CYANOETHYL)THYMIDINE (5 suppliers)

IUPAC Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 72718-33-3
Synonyms: 3-(2-Cyanoethyl)thymidine, Thymidine, 3-(2-cyanoethyl)-, CID126306

Molecular Formula:	C₁₃H₁₇N₃O₅	Molecular Weight:	295.291180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JQUAFYUNOCCDRA-HBNTYKKESA-N

72718-33-3

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