Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
204101 to 204150 of 344806 results  Page: << Previous 50 Results 4080 4081 4082 [4083] 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea | CAS Registry Number: 866009-81-6
Synonyms: N-cyclopentyl-N'-(2,4-dichlorophenyl)-N-methylurea, 3-cyclopentyl-1-(2,4-dichlorophenyl)-3-methylurea, MLS000696362, 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-methylurea, CHEMBL1401811, HMS2615F03, ZINC4109982, MFCD05670294, AKOS005109919, MS-2965, SMR000337550, SR-01000310087, SR-01000310087-1

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEXFJISESMYBQT-UHFFFAOYSA-N

866009-81-6
1-CYCLOPENTYL-3-(2,4-DIMETHOXYPHENYL)PROPAN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 625445-85-4
Synonyms: SureCN3992320, CTK5B5277, AKOS016019470, AG-G-29829

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMRIGTWIEAZAFL-UHFFFAOYSA-N

625445-85-4
1-Cyclopentyl-3-(2,6-difluoro-3,5-dimethoxyphenyl)-7-(methylsulfinyl)-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(2,6-difluoro-3,5-dimethoxyphenyl)-7-methylsulfinyl-4H-pyrimido[4,5-d]pyrimidin-2-one | CAS Registry Number: 651734-99-5
Synonyms: SCHEMBL4404660, YBVJVCVZQVOAOG-UHFFFAOYSA-N, AKOS027256509, AK208501, 1-cyclopentyl-3-(2,6-difluoro-3,5-dimethoxy-phenyl)-7-methylsulfinyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-one

Molecular Formula: C20H22F2N4O4SMolecular Weight: 452.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YBVJVCVZQVOAOG-UHFFFAOYSA-N

651734-99-5
1-Cyclopentyl-3-(2-fluoroethyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(2-fluoroethyl)thiourea | CAS Registry Number: 1881756-08-6

Molecular Formula: C8H15FN2SMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCZVJXCZVBLJLI-UHFFFAOYSA-N

1881756-08-6
1-CYCLOPENTYL-3-(2-FURYLMETHYL)THIOUREA (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5837-12-7
Synonyms: n-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide, ZINC00444348, AC1LGS3P, AC1Q5OF4, Ambcb5837127, Oprea1_613990, MolPort-002-171-236, ZINC444348, MCULE-6347399100

Molecular Formula: C22H18N2O2Molecular Weight: 342.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZZRZPFNPPACDQ-UHFFFAOYSA-N

5837-12-7
1-cyclopentyl-3-(2-iodoethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(2-iodoethyl)urea | CAS Registry Number: 13908-37-7
Synonyms: NSC81695, AC1Q5PGZ, AC1L5T8I, CTK4C1570, AR-1C2650, NSC-81695, AG-K-84752

Molecular Formula: C8H15IN2OMolecular Weight: 282.121970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQRXMLIRZLWFLE-UHFFFAOYSA-N

13908-37-7
1-Cyclopentyl-3-(2-iodophenyl)urea (0 suppliers)1197504-35-0
1-cyclopentyl-3-(3,4,5-trimethoxyphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68060-78-6
Synonyms: N-Cyclopentyl-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N-cyclopentyl-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI4W, SureCN2752584, CTK2F5081, LS-159713

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCDZCIGHGCRMNC-UHFFFAOYSA-N

68060-78-6
1-cyclopentyl-3-(3-ethyl-4-methoxy-phenyl)-propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(3-ethyl-4-methoxyphenyl)propan-1-one | CAS Registry Number: 749929-11-1
Synonyms: 1-Cyclopentyl-3-(3-ethyl-4-methoxy-phenyl)-propan-1-one, SCHEMBL3987891, VLFKOGNNZDBYIV-UHFFFAOYSA-N, DA-41462

Molecular Formula: C17H24O2Molecular Weight: 260.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLFKOGNNZDBYIV-UHFFFAOYSA-N

749929-11-1
1-Cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2223042-85-9
Synonyms: 1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, STL415176, AKOS015921119, ZINC203600013, AT11246, CS-0215314, EN300-232811, Z2106609274, 1-cyclopentyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1{H}-pyrazole

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIDNTCSNOQUKET-UHFFFAOYSA-N

2223042-85-9
1-Cyclopentyl-3-(4-phenoxyphenyl)-1H-pyrazole-4-carboxamide (0 suppliers)952330-65-3
1-cyclopentyl-3-(4-phenoxyphenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine (1 supplier)947238-41-7
1-Cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-cyclopentyl-3-(dimethylamino)-2-methylprop-2-en-1-one | CAS Registry Number: 1868905-61-6

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEEDRWDQBQIAHF-CMDGGOBGSA-N

1868905-61-6
1-Cyclopentyl-3-(dimethylamino)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1344814-05-6
Synonyms: AKOS017382220

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZUQTHXOGXKBCF-UHFFFAOYSA-N

1344814-05-6
1-cyclopentyl-3-(isoquinolin-5-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-isoquinolin-5-ylurea | CAS Registry Number: 1252312-00-7
Synonyms: SCHEMBL14860966, MolPort-009-547-490, ZINC43162555, MCULE-7073630934, 3-cyclopentyl-1-(isoquinolin-5-yl)urea, DA-46695, T6787355, Z409678968

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWXZZEFBAOHEFJ-UHFFFAOYSA-N

1252312-00-7
1-Cyclopentyl-3-(methylamino)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(methylamino)propan-1-one | CAS Registry Number: 1603239-63-9

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYWZCGUDILOPTF-UHFFFAOYSA-N

1603239-63-9
1-Cyclopentyl-3-(methylamino)propan-2-ol (0 suppliers)1540412-86-9
1-Cyclopentyl-3-(methylamino)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(methylamino)propan-2-one | CAS Registry Number: 1537270-97-5

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQRAGJJGQKKPTJ-UHFFFAOYSA-N

1537270-97-5
1-Cyclopentyl-3-(piperidin-4-yl)urea hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233955-02-6
Synonyms: AKOS026671671, AK193280, 3-CYCLOPENTYL-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula: C11H22ClN3OMolecular Weight: 247.767 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CLQZDEZCFPVWMS-UHFFFAOYSA-N

1233955-02-6
1-cyclopentyl-3-(propan-2-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-propan-2-ylurea | CAS Registry Number: 500574-87-8
Synonyms: 1-cyclopentyl-3-isopropylurea, 1-cyclopentyl-3-propan-2-ylurea, NSC131955, AC1L5S79, SCHEMBL2625555, CTK6B0060, ZINC1719447, AKOS026705680, NSC-131955, F8887-1728

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWIDYWBBAUZQNU-UHFFFAOYSA-N

500574-87-8
1-Cyclopentyl-3-(pyrazin-2-yl)-1H-pyrazol-5-amine (0 suppliers)2097967-08-1
1-cyclopentyl-3-(pyrazin-2-yl)-1h-pyrazol-5-ol (0 suppliers)2098045-56-6
1-Cyclopentyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine (0 suppliers)2097987-83-0
1-cyclopentyl-3-(pyridin-2-yl)-1h-pyrazol-5-ol (0 suppliers)2097967-49-0
1-Cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-pyridin-2-ylpyrazole-4-carbaldehyde | CAS Registry Number: 1293221-59-6
Synonyms: 1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde, ZINC40927600, AKOS010515763

Molecular Formula: C14H15N3OMolecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISGFJSMIDJXPDN-UHFFFAOYSA-N

1293221-59-6
1-Cyclopentyl-3-(pyridin-3-yl)-1H-pyrazol-5-amine (0 suppliers)2098139-23-0
1-cyclopentyl-3-(pyridin-3-yl)-1h-pyrazol-5-ol (0 suppliers)2098050-69-0
1-Cyclopentyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine (0 suppliers)2098047-65-3
1-cyclopentyl-3-(pyridin-4-yl)-1h-pyrazol-5-ol (0 suppliers)2098136-52-6
1-Cyclopentyl-3-(pyridin-4-yl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-pyridin-4-ylpropan-2-amine | CAS Registry Number: 1248386-43-7
Synonyms: AKOS011897117, EN300-150800

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGMSBSSAMZUKHU-UHFFFAOYSA-N

1248386-43-7
1-Cyclopentyl-3-(pyridin-4-yl)propan-2-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-pyridin-4-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 1461708-97-3
Synonyms: 1-cyclopentyl-3-(pyridin-4-yl)propan-2-amine dihydrochloride, NE59478, EN300-132165

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RAPGKOXWLDCKBT-UHFFFAOYSA-N

1461708-97-3
1-Cyclopentyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine (0 suppliers)1249007-08-6
1-cyclopentyl-3-(thiophen-2-yl)-1h-pyrazol-5-ol (0 suppliers)2098045-78-2
1-cyclopentyl-3-(thiophen-2-yl)-1h-pyrazole-5-carbaldehyde (0 suppliers)2098039-80-4
1-Cyclopentyl-3-(thiophen-2-yl)-1h-pyrazole-5-carbonitrile (0 suppliers)2098070-07-4
1-Cyclopentyl-3-(thiophen-3-yl)-1H-pyrazol-5-amine (0 suppliers)2098020-40-5
1-cyclopentyl-3-(thiophen-3-yl)-1h-pyrazol-5-ol (1 supplier)2097967-76-3
1-cyclopentyl-3-(thiophen-3-yl)-1h-pyrazole-5-carbaldehyde (0 suppliers)2098041-92-8
1-cyclopentyl-3-(thiophen-3-yl)-1h-pyrazole-5-carbonitrile (0 suppliers)2098131-85-0
1-Cyclopentyl-3-(trifluoromethoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(trifluoromethoxy)benzene | CAS Registry Number: 2060058-21-9
Synonyms: ZINC521400211

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIOGXHDXUNJYHL-UHFFFAOYSA-N

2060058-21-9
1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-5-(trifluoromethyl)pyrazol-3-amine | CAS Registry Number: 1174834-97-9
Synonyms: 1-cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-5-amine, 1-cyclopentyl-3-(trifluoromethyl)pyrazole-5-ylamine, SCHEMBL16794528, MolPort-006-389-192, SBB026960, STK510339, ZINC35655645, AKOS005169096, MCULE-3087325647, ST45055012, EN300-232221, 2-cyclopentyl-5-(trifluoromethyl)pyrazol-3-amine, F2198-5939

Molecular Formula: C9H12F3N3Molecular Weight: 219.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHJSEBIKUCZZIZ-UHFFFAOYSA-N

1174834-97-9
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazol-5-ol (0 suppliers)1850834-94-4
1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-5-(trifluoromethyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1820618-84-5
Synonyms: 2-CYCLOPENTYL-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBALDEHYDE, KM3857, ZINC95495585, AKOS027365284, Y2318

Molecular Formula: C10H11F3N2OMolecular Weight: 232.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMHRLQHAYLOAAK-UHFFFAOYSA-N

1820618-84-5
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazole-5-carbonitrile (0 suppliers)2098106-96-6
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazole-5-carboxamide (0 suppliers)2097963-06-7
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazole-5-carboximidamide (0 suppliers)2097963-57-8
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazole-5-carboxylic acid (2 suppliers)2098101-38-1
1-Cyclopentyl-3-(trifluoromethyl)pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1469202-47-8
Synonyms: 1-cyclopentyl-3-(trifluoromethyl)pyrazole, 1-CYCLOPENTYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE, KM3838, ZINC85020309, AKOS015359112, AK197158, BG00920138, W2882

Molecular Formula: C9H11F3N2Molecular Weight: 204.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEJYBYQGUSANCM-UHFFFAOYSA-N

1469202-47-8
1-cyclopentyl-3-(trimethylsilyl)prop-2-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-trimethylsilylprop-2-yn-1-one | CAS Registry Number: 70639-94-0
Synonyms: SCHEMBL1581746

Molecular Formula: C11H18OSiMolecular Weight: 194.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZYGKMOBSVPBHR-UHFFFAOYSA-N

70639-94-0
1-Cyclopentyl-3-[(oxolan-2-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(oxolan-2-ylmethyl)urea | CAS Registry Number: 1209253-21-3
Synonyms: AKOS027616512, MCULE-4814935143, 1-cyclopentyl-3-(oxolan-2-ylmethyl)urea

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZCFMEFTVSKHDE-UHFFFAOYSA-N

1209253-21-3
204101 to 204150 of 344806 results  Page: << Previous 50 Results 4080 4081 4082 [4083] 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company