1-(2-Cyanophenyl)-N,N-dimethylmethanesulfonamide,1-(2-Cyanophenyl)-N-(2-methoxyethyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112751 to 112800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Cyanophenyl)-N,N-dimethylmethanesulfonamide (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-N,N-dimethylmethanesulfonamide | CAS Registry Number: 1036501-57-1
Synonyms: 1-(2-cyanophenyl)-N,N-dimethylmethanesulfonamide, ZINC19231520, AKOS005766069, AM90484, KB-139813

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJIOVWCXNVGHOC-UHFFFAOYSA-N

1036501-57-1

1-(2-Cyanophenyl)-N-(2-methoxyethyl)methanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-(2-methoxyethyl)methanesulfonamide | CAS Registry Number: 1041527-14-3
Synonyms: 1-(2-cyanophenyl)-N-(2-methoxyethyl)methanesulfonamide, AKOS009111100

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKQRZMXDQCNGMM-UHFFFAOYSA-N

1041527-14-3

1-(2-Cyanophenyl)-N-(2-methylpropyl)methanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-(2-methylpropyl)methanesulfonamide | CAS Registry Number: 1040025-41-9
Synonyms: 1-(2-cyanophenyl)-N-(2-methylpropyl)methanesulfonamide, AKOS009053504

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHQRGCBEOUXNHG-UHFFFAOYSA-N

1040025-41-9

1-(2-Cyanophenyl)-N-cyclohexylmethanesulfonamide (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-cyclohexylmethanesulfonamide | CAS Registry Number: 1036555-19-7
Synonyms: 1-(2-cyanophenyl)-N-cyclohexylmethanesulfonamide, MolPort-005-173-482, ZINC20007740, AKOS009053847, MCULE-1971427011, Z133611516

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPOZWIAGUZXBMV-UHFFFAOYSA-N

1036555-19-7

1-(2-Cyanophenyl)-N-cyclopropylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-cyclopropylmethanesulfonamide | CAS Registry Number: 1040339-14-7
Synonyms: 1-(2-cyanophenyl)-N-cyclopropylmethanesulfonamide, ZINC21518888, AKOS009053617, AM90505, KB-142974

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVZOAJJIRZSBPC-UHFFFAOYSA-N

1040339-14-7

1-(2-Cyanophenyl)-N-ethylmethanesulfonamide (5 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-ethylmethanesulfonamide | CAS Registry Number: 27350-14-7
Synonyms: 1-(2-cyanophenyl)-N-ethylmethanesulfonamide, ZINC21014419, AKOS009053711, AM100608, KB-132847

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WROOJUUEFNWDSO-UHFFFAOYSA-N

27350-14-7

1-(2-Cyanophenyl)-N-isopropylmethanesulfonamide (5 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 31846-43-2
Synonyms: 1-(2-cyanophenyl)-N-isopropylmethanesulfonamide, AC1PKYUX, Benzenemethanesulfonamide, 2-cyano-N-(1-methylethyl)-, SCHEMBL16000122, HMS1759I09, ZINC7989012, AKOS009053845, MCULE-5835122152, AM100662, 1-(2-cyanophenyl)-N-propan-2-ylmethanesulfonamide, 1-(2-cyanophenyl)-N-(propan-2-yl)methanesulfonamide, Z133609340

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFFQZHCUWGUOJJ-UHFFFAOYSA-N

31846-43-2

1-(2-Cyanophenyl)-N-methoxy-N-methylmethanesulfonamide (1 supplier)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-methoxy-~{N}-methylmethanesulfonamide | CAS Registry Number: 1458330-13-6
Synonyms: 1-(2-cyanophenyl)-N-methoxy-N-methylmethanesulfonamide, AKOS009054188

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEWIVYDCNFVJQP-UHFFFAOYSA-N

1458330-13-6

1-(2-CYANOPHENYL)-N-METHYLMETHANESULFONAMIDE (11 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 51045-35-3
Synonyms: 1-(2-cyanophenyl)-N-methylmethanesulfonamide, ZINC07978535, AC1PK8O9, AC1Q41DN, SureCN10154005, CTK4J3538, MolPort-002-470-985, AKOS008067151, AG-F-72198, MCULE-7410742018, AM100895, KB-141264, EN300-23900, T5512451

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNDNPRAXAXKVGM-UHFFFAOYSA-N

51045-35-3

1-(2-Cyanophenyl)-N-pentylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-pentylmethanesulfonamide | CAS Registry Number: 1036530-96-7
Synonyms: 1-(2-cyanophenyl)-N-pentylmethanesulfonamide, AKOS009053329

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJPHUPBZCQISNG-UHFFFAOYSA-N

1036530-96-7

1-(2-Cyanophenyl)-N-phenylmethanesulfonamide (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-~{N}-phenylmethanesulfonamide | CAS Registry Number: 27350-15-8
Synonyms: 1-(2-cyanophenyl)-N-phenylmethanesulfonamide, AKOS009053269

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMTJRVKTEYUVPG-UHFFFAOYSA-N

27350-15-8

1-(2-Cyanophenyl)-N-propylmethanesulfonamide (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 31846-89-6
Synonyms: 1-(2-cyanophenyl)-N-propylmethanesulfonamide, AKOS009053786

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPZFCSFHAJGGGU-UHFFFAOYSA-N

31846-89-6

1-(2-Cyanophenyl)azetidine-3-carboxylic acid (8 suppliers)

IUPAC Name: 1-(2-cyanophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 1260874-83-6
Synonyms: ACMC-209b1h, CTK8A9618, ANW-18579, AKOS013580861

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZKGIBUJPUJLNV-UHFFFAOYSA-N

1260874-83-6

1-(2-Cyanophenyl)cyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-cyanophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314792-68-1
Synonyms: ZINC238696835

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJMYRGWCGORHAQ-UHFFFAOYSA-N

1314792-68-1

1-(2-Cyanophenyl)cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(2-cyanophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314666-12-0
Synonyms: 1-(2-Cyano-phenyl)-cyclopropanecarboxylic acid, ZINC238696813, 1-(2-Cyanophenyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDRLHOYECFHNIG-UHFFFAOYSA-N

1314666-12-0

1-(2-CYANOPHENYL)INDOLE (1 supplier)

IUPAC Name: 2-(2,3-dihydroindol-1-yl)benzonitrile | CAS Registry Number: 92083-16-4
Synonyms: Benzonitrile, 2-(2,3-dihydro-1H-indol-1-yl)-, ACMC-20lvfu, AGN-PC-00M2CV, SureCN10623786, CTK3G2566, AKOS000260829

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTZPSICQSXOXQQ-UHFFFAOYSA-N

92083-16-4

1-(2-CYANOPHENYL)METHANESULFONAMIDE (12 suppliers)

IUPAC Name: (2-cyanophenyl)methanesulfonamide | CAS Registry Number: 27350-13-6
Synonyms: MolPort-002-470-254, ZINC04218902, CID7131561, EN300-15344

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWFWNBJKHZPLAJ-UHFFFAOYSA-N

27350-13-6

1-(2-Cyanophenyl)piperazine (22 suppliers)

IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRICBZWJFIRJOB-UHFFFAOYSA-N

111373-03-6

1-(2-Cyanophenyl)piperidine-2-carboxylic acid (1 supplier)

1-(2-Cyanophenyl)piperidine-3-carboxylic acid (8 suppliers)

1-(2-CYANOPHENYL)PIPERIDINE-4-CARBOXYLIC ACID (5 suppliers)

1-(2-Cyanophenyl)pyrazole-4-boronic acid, pinacol ester (10 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]benzonitrile | CAS Registry Number: 1402166-71-5
Synonyms: MolPort-021-800-930, AKOS015946150, AK-94582, B-9629, 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile, 930596-18-2

Molecular Formula:	C₁₆H₁₈BN₃O₂	Molecular Weight:	295.144020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSAWKFWFDZKIQF-UHFFFAOYSA-N

1402166-71-5

1-(2-Cyanophenyl)pyrrolidine-2-carboxylic acid (1 supplier)

1-(2-Cyanophenyl)thiourea (3 suppliers)

IUPAC Name: (2-cyanophenyl)thiourea | CAS Registry Number: 851950-53-3
Synonyms: N-(2-cyanophenyl)thiourea, (2-cyanophenyl)thiourea, 2-thioureidobenzonitrile, SCHEMBL7426968, ZINC166314, MFCD03791138, AKOS005069233, 10P-0922

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNKLQFHXYCVOQX-UHFFFAOYSA-N

851950-53-3

1-(2-CYANOPROPAN-2-YL)UREA (0 suppliers)

IUPAC Name: 2-cyanopropan-2-ylurea | CAS Registry Number: 8075-61-4
Synonyms: 1-(2-cyanopropan-2-yl)urea, 79662-84-3, NSC139245, 2-cyanopropan-2-ylurea, AC1Q4QTB, AC1L5ZT6, CTK5E6993, KST-1B8703, AR-1B0737, AKOS010360683, AG-K-68329, NSC-139245

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXQULVBERHFXJX-UHFFFAOYSA-N

8075-61-4

1-(2-Cyanopropyl)-3-cyclopropyl-1-ethylurea (2 suppliers)

1250203-65-6

1-(2-Cyanostyryl)-4-(4-Cyanostyryl)Benzene (25 suppliers)

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-38-2
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-39-3

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

13001-38-2

1-(2-Cyclobutoxy-5-fluorophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-cyclobutyloxy-5-fluorophenyl)ethanone | CAS Registry Number: 1249594-46-4
Synonyms: AKOS011422675

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMDUVKOYGAKEC-UHFFFAOYSA-N

1249594-46-4

1-(2-CYCLOBUTOXYETHYL)-4-METHOXYBENZENE (1 supplier)

1-(2-Cyclobutoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-cyclobutyloxyphenyl)ethanone | CAS Registry Number: 1250732-19-4
Synonyms: 1-(2-cyclobutoxyphenyl)ethan-1-one, AKOS011422885

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZKVHFPWFYCPNF-UHFFFAOYSA-N

1250732-19-4

1-(2-Cyclobutyl-7-(2-(dimethylamino)vinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-cyclobutyl-7-[(E)-2-(dimethylamino)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1379821-57-4
Synonyms: 1-{2-cyclobutyl-7-[(E)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone, 1-(2-Cyclobutyl-7-[(e)-2-(dimethylamino)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-023-274-211, ALBB-022202, ZX-AN037789, ZINC85389298, AKOS015997462, T5383, ethanone, 1-[2-cyclobutyl-7-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₅H₁₉N₅O	Molecular Weight:	285.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDSWXYXDJNTLMR-BQYQJAHWSA-N

1379821-57-4

1-(2-Cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (5 suppliers)

IUPAC Name: 1-(2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1379811-69-4
Synonyms: 1-(2-cyclobutyl-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, MolPort-023-274-207, ALBB-022198, ZX-AN037785, ZINC85389285, AKOS015997458, MCULE-1007340724, T5379, 1-(2-Cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone, ethanone, 1-(2-cyclobutyl-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAAVCTYTXXKBCZ-UHFFFAOYSA-N

1379811-69-4

1-(2-CYCLOBUTYL-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHANONE (1 supplier)

1-(2-Cyclobutylethyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylethyl)triazol-4-amine | CAS Registry Number: 1934723-35-9

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMELVQGYIMNYOE-UHFFFAOYSA-N

1934723-35-9

1-(2-Cyclobutylethyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1866778-80-4

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEYKPFHIMAVPOW-UHFFFAOYSA-N

1866778-80-4

1-(2-Cyclobutylethyl)-3,5-dimethyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylethyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1935032-72-6

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZINQBKGHQLPTK-UHFFFAOYSA-N

1935032-72-6

1-(2-Cyclobutylethyl)-4-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1935159-45-7

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQAHWCPRILDOBV-UHFFFAOYSA-N

1935159-45-7

1-(2-Cyclobutylethyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-cyclobutylethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936618-34-6

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIGVEEUPNNJAPH-UHFFFAOYSA-N

1936618-34-6

1-(2-Cyclobutylpropyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylpropyl)triazol-4-amine | CAS Registry Number: 1935454-78-6

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFRYULGYDRJZNK-UHFFFAOYSA-N

1935454-78-6

1-(2-Cyclobutylpropyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylpropyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1936042-00-0

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHJFYOVOLSDDBO-UHFFFAOYSA-N

1936042-00-0

1-(2-Cyclobutylpropyl)-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylpropyl)pyrazol-3-amine | CAS Registry Number: 1934975-58-2

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVHNEHLTWUZFDU-UHFFFAOYSA-N

1934975-58-2

1-(2-Cyclobutylpropyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylpropyl)pyrazol-4-amine | CAS Registry Number: 1934620-57-1

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDNCNFVCOOXPSG-UHFFFAOYSA-N

1934620-57-1

1-(2-Cyclobutylpropyl)-4-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylpropyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1936689-51-8

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBTWBEOCQAMGRJ-UHFFFAOYSA-N

1936689-51-8

1-(2-Cyclobutylpropyl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-cyclobutylpropyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1934792-19-4

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEULGVWOWFTRLZ-UHFFFAOYSA-N

1934792-19-4

1-(2-Cyclobutylthiazol-4-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methamine (3 suppliers)

IUPAC Name: ~{N}-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-1-(1,3-dimethylpyrazol-4-yl)methanamine | CAS Registry Number: 1427014-20-7
Synonyms: 1-(2-Cyclobutylthiazol-4-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methanamine, ZINC95093910, AKOS027454996, (2-Cyclobutyl-thiazol-4-ylmethyl)-(1,3-dimethyl-1H-pyrazol-4-ylmethyl)-amine

Molecular Formula:	C₁₄H₂₀N₄S	Molecular Weight:	276.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDHOEPIGFJMUJR-UHFFFAOYSA-N

1427014-20-7

1-(2-Cyclobutylthiazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-cyclobutyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1511054-30-0
Synonyms: ZINC83123376, AKOS014315336, 1-(2-cyclobutyl-1,3-thiazol-5-yl)ethan-1-one

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXFFDDSTFWQEMO-UHFFFAOYSA-N

1511054-30-0

1-(2-cyclohex-1-en-1-ylethyl)imidazolidine-2,4,5-trione (2 suppliers)

1-(2-CYCLOHEX-1-ENYL-ETHYL)-PYRROLE-2,5-DIONE (1 supplier)

1-(2-cyclohexen-1-yl)-2,5-Pyrrolidinedione (1 supplier)

95997-18-5

1-(2-CYCLOHEXEN-1-YLIDENE)SEMICARBAZIDE (2 suppliers)

IUPAC Name: (cyclohex-2-en-1-ylideneamino)urea | CAS Registry Number: 5672-56-0
Synonyms: AC1LCBMX, CTK5A5623, (cyclohex-2-en-1-ylideneamino)urea, AG-F-99559

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOVGTUWIQDOKMI-UHFFFAOYSA-N

5672-56-0

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