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CHEMICAL products beginning with : 1
150851 to 150900 of 344801 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 [3018] 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(cyclopentylmethyl)hydrazine (5 suppliers)
Compound Structure IUPAC Name: cyclopentylmethylhydrazine | CAS Registry Number: 1016516-96-3
Synonyms: 1-(CYCLOPENTYLMETHYL)HYDRAZINE, SureCN6072682, CTK7F2001, AKOS000159642, AG-C-46829, BP-11954

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJTPAWVDTZOKNB-UHFFFAOYSA-N

1016516-96-3
1-(cyclopentylmethyl)hydrazine di hydrochloride (5 suppliers)
Compound Structure IUPAC Name: cyclopentylmethylhydrazine;dihydrochloride | CAS Registry Number: 1172489-30-3
Synonyms: 1-(cyclopentylmethyl)hydrazine dihydrochloride, AC1Q3AWF, SCHEMBL360832, CTK7F2003, KGMYQEHOOYXDHK-UHFFFAOYSA-N, (Cyclopentylmethyl)hydrazine dihydrochloride, TX-010867, EN300-41748

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KGMYQEHOOYXDHK-UHFFFAOYSA-N

1172489-30-3
1-(Cyclopentylmethyl)piperazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)piperazin-2-one | CAS Registry Number: 1283418-95-0
Synonyms: 1-(cyclopentylmethyl)piperazin-2-one, SCHEMBL4173987, ZINC51666577, AKOS011594167, MCULE-7433558515, NE51159

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLBXLVVZYRKBEW-UHFFFAOYSA-N

1283418-95-0
1-(Cyclopentylmethyl)piperazine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)piperazine;dihydrochloride | CAS Registry Number: 1048649-04-2
Synonyms: 1-(cyclopentylmethyl)piperazine Dihydrochloride, F1618-0586, AC1MH1MT, SureCN1307635, ARONIS006499, CTK8C3131, MolPort-001-590-778, ANW-69714, AKOS003745507, AK101027, BD241920, KB-215721, ST45043264, ST50524116, (cyclopentylmethyl)piperazine, chloride, chloride

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUMGRWMTVMBSLX-UHFFFAOYSA-N

1048649-04-2
1-(Cyclopentylmethyl)piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)piperazine;hydrochloride | CAS Registry Number: 1215167-72-8
Synonyms: CTK8C3132, ANW-69715, AKOS016001719, AK101026, KB-215722

Molecular Formula: C10H21ClN2Molecular Weight: 204.740140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGRRYQRKCOGWDJ-UHFFFAOYSA-N

1215167-72-8
1-(CYCLOPENTYLMETHYL)PIPERAZINE, 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)piperazine | CAS Registry Number: 82500-22-9
Synonyms: 1-(cyclopentylmethyl)piperazine, F1618-0586, AC1LIPP3, (cyclopentylmethyl)piperazine, SureCN1846759, ARONIS23806, CTK5E9755, MolPort-002-951-390, ANW-72866, BBL023678, SBB080517, STK120126, AKOS005111154, AG-L-24555, MCULE-4639477326, AK-65922, KB-215720, FT-0681804, W8625, I13-436

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDSJFNAPZZCQAT-UHFFFAOYSA-N

82500-22-9
1-(Cyclopentylmethyl)piperidin-4-amine (2 suppliers)64306-78-1
1-(Cyclopentylmethyl)piperidin-4-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1197229-33-6
Synonyms: 1-Cyclopentylmethyl-piperidin-4-ylamine, MolPort-004-961-810, AKOS015995771, AK136842, KB-12020, 1-Cyclopentylmethylpiperidin-4-ylamine dihydrochloride, 1-Cyclopentylmethyl-piperidin-4-ylamine dihydrochloride

Molecular Formula: C11H24Cl2N2Molecular Weight: 255.227660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KEXLXXYHENQMPU-UHFFFAOYSA-N

1197229-33-6
1-(cyclopentylmethyl)piperidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 939757-47-8
Synonyms: AKOS010600077, DB-079744, 1829471-82-0

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEBGHERJDBTHOE-UHFFFAOYSA-N

939757-47-8
1-(Cyclopentylmethyl)piperidine-4-carboxylic acid (0 suppliers)939757-53-6
1-(Cyclopentylmethyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)1339878-66-8
1-(Cyclopentylmethyl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylmethyl)pyrrolidin-3-amine | CAS Registry Number: 1096341-29-5
Synonyms: 1-(cyclopentylmethyl)pyrrolidin-3-amine, AKOS009457785, MCULE-2219071891, NE35196, EN300-93475, Z1268153228

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNXHKXQZFWIFAD-UHFFFAOYSA-N

1096341-29-5
1-(Cyclopentyloxy)-2,3-difluoro-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2,3-difluoro-4-nitrobenzene | CAS Registry Number: 1881332-23-5
Synonyms: 1-(CYCLOPENTYLOXY)-2,3-DIFLUORO-4-NITROBENZENE, ZINC261493898

Molecular Formula: C11H11F2NO3Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPOJFXMLMXKSEQ-UHFFFAOYSA-N

1881332-23-5
1-(Cyclopentyloxy)-2-fluoro-4-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2-fluoro-4-nitrobenzene | CAS Registry Number: 956015-49-9
Synonyms: ZINC67800601, AKOS026672355, AK195026

Molecular Formula: C11H12FNO3Molecular Weight: 225.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGEXQKXRIAOTBO-UHFFFAOYSA-N

956015-49-9
1-(Cyclopentyloxy)-2-iodocycloheptane (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2-iodocycloheptane | CAS Registry Number: 1593044-23-5

Molecular Formula: C12H21IOMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZREHYEIJAXNEGO-UHFFFAOYSA-N

1593044-23-5
1-(Cyclopentyloxy)-2-iodocyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2-iodocyclohexane | CAS Registry Number: 1594504-17-2

Molecular Formula: C11H19IOMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVAKPWUIIXFZRM-UHFFFAOYSA-N

1594504-17-2
1-(Cyclopentyloxy)-2-iodocyclooctane (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2-iodocyclooctane | CAS Registry Number: 1602295-51-1

Molecular Formula: C13H23IOMolecular Weight: 322.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFDONCQBVCYUTR-UHFFFAOYSA-N

1602295-51-1
1-(Cyclopentyloxy)-2-iodocyclopentane (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2-iodocyclopentane | CAS Registry Number: 1598753-35-5
Synonyms: AKOS026734276

Molecular Formula: C10H17IOMolecular Weight: 280.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVBRVAAZINEMTI-UHFFFAOYSA-N

1598753-35-5
1-(Cyclopentyloxy)-2-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-2-nitrobenzene | CAS Registry Number: 29026-77-5
Synonyms: 2-Cyclopentoxynitrobenzene, SCHEMBL1473123, ZFXCQLIFNOHBFI-UHFFFAOYSA-N, 2-(Cyclopentyloxy)-1-nitrobenzene, ZINC67800542, AKOS026672093, Benzene, 1-(cyclopentyloxy)-2-nitro-, AK194047

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFXCQLIFNOHBFI-UHFFFAOYSA-N

29026-77-5
1-(Cyclopentyloxy)-3-(trifluoromethyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-3-(trifluoromethyl)benzene | CAS Registry Number: 1365271-30-2
Synonyms: 1-Cyclopentyloxy-3-(trifluoromethyl)benzene, ACMC-209c62, CTK8B0473, ANW-20040, AKOS016001242, AK-96229, KB-215723

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVSVZOCDZOLUSY-UHFFFAOYSA-N

1365271-30-2
1-(Cyclopentyloxy)-3-fluoro-2-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-3-fluoro-2-nitrobenzene | CAS Registry Number: 1233952-84-5
Synonyms: SCHEMBL17164186, ZINC54268889, AKOS011958949, AK193229

Molecular Formula: C11H12FNO3Molecular Weight: 225.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCNXZOGSJJBYBU-UHFFFAOYSA-N

1233952-84-5
1-(cyclopentyloxy)-3-isoquinolinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxyisoquinoline-3-carboxylic acid | CAS Registry Number: 1094513-59-3
Synonyms: EN300-79095, 1-(cyclopentyloxy)isoquinoline-3-carboxylic acid, SCHEMBL17580623, MolPort-013-287-621, ZINC36951528, AKOS009349215, MCULE-6608494717, SEL10297877, 1-(cyclopentyloxy)-3-Isoquinolinecarboxylic acid, Z1687780264

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VULFTBOFKZJGLF-UHFFFAOYSA-N

1094513-59-3
1-(Cyclopentyloxy)-3-nitro-5-(trifluoromethoxy)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-3-nitro-5-(trifluoromethoxy)benzene | CAS Registry Number: 1881320-44-0
Synonyms: 1-(CYCLOPENTYLOXY)-3-NITRO-5-(TRIFLUOROMETHOXY)BENZENE, ZINC261494165

Molecular Formula: C12H12F3NO4Molecular Weight: 291.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RIEJVMZBNAMMPP-UHFFFAOYSA-N

1881320-44-0
1-(Cyclopentyloxy)-3-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-3-nitrobenzene | CAS Registry Number: 1031442-10-0
Synonyms: 1-(cyclopentyloxy)-3-nitrobenzene, 1-Cyclopentyloxy-3-nitro-benzene, 1-cyclopentyloxy-3-nitrobenzene, SCHEMBL12894408, ZINC96029244, AS-61203, CS-0060790

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUMMJEGTDAVYMV-UHFFFAOYSA-N

1031442-10-0
1-(Cyclopentyloxy)-4-ethynylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-4-ethynylbenzene | CAS Registry Number: 1395039-84-5
Synonyms: 1-(cyclopentyloxy)-4-ethynylbenzene, SCHEMBL20659234, AKOS027196664, ZINC238006965, FCH2314467, EN300-244390, Z2235790922

Molecular Formula: C13H14OMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHIQMKNKDWSPLC-UHFFFAOYSA-N

1395039-84-5
1-(Cyclopentyloxy)-4-fluoro-2-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-4-fluoro-2-nitrobenzene | CAS Registry Number: 1092496-31-5
Synonyms: SCHEMBL1136281, ZINC67800513, AKOS026671473, 1-cyclopentyloxy-4-fluoro-2-nitrobenzene, AK192894

Molecular Formula: C11H12FNO3Molecular Weight: 225.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MITTZHZCUNBKQB-UHFFFAOYSA-N

1092496-31-5
1-(Cyclopentyloxy)-4-iodobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-4-iodobenzene | CAS Registry Number: 156575-20-1
Synonyms: 1-(cyclopentyloxy)-4-iodobenzene, 1-Cyclopentyloxy-4-iodo-benzene, SCHEMBL255657, 1-cyclopentyloxy-4-iodobenzene, ZINC34537805, AKOS010660126, Z2235644466

Molecular Formula: C11H13IOMolecular Weight: 288.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWCPJYISPKFKQG-UHFFFAOYSA-N

156575-20-1
1-(Cyclopentyloxy)-4-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyloxy-4-nitrobenzene | CAS Registry Number: 26455-35-6
Synonyms: 1-(cyclopentyloxy)-4-nitrobenzene, SBB024647, 4-cyclopentyloxy-1-nitrobenzene, SCHEMBL8973048, 1-(cyclopentylxy)-4-nitrobenzene, MFCD08558221, STK351614, ZINC12395801, AKOS005167492, MCULE-5907856926, AK192199, ST45115509, EN300-231267

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXICHIXNGDQYGT-UHFFFAOYSA-N

26455-35-6
1-(Cyclopentylsulfanyl)-2-methylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1543113-62-7
Synonyms: AKOS015775487, 1-(cyclopentylsulfanyl)-2-methylcyclobutane-1-carboxylic acid

Molecular Formula: C11H18O2SMolecular Weight: 214.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXXYHIIDYKBCHM-UHFFFAOYSA-N

1543113-62-7
1-(Cyclopentylsulfanyl)-3,3-dimethylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-3,3-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1497383-16-0
Synonyms: 1-(cyclopentylsulfanyl)-3,3-dimethylcyclobutane-1-carboxylic acid, AKOS014474224

Molecular Formula: C12H20O2SMolecular Weight: 228.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYRMTSZYIIMALM-UHFFFAOYSA-N

1497383-16-0
1-(Cyclopentylsulfanyl)-3-hydroxycyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1479369-95-3
Synonyms: 1-(cyclopentylsulfanyl)-3-hydroxycyclobutane-1-carboxylic acid, AKOS015331568

Molecular Formula: C10H16O3SMolecular Weight: 216.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SORPHKYNQUUVKF-UHFFFAOYSA-N

1479369-95-3
1-(Cyclopentylsulfanyl)-3-methylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1496446-66-2
Synonyms: 1-(cyclopentylsulfanyl)-3-methylcyclobutane-1-carboxylic acid, AKOS014471883

Molecular Formula: C11H18O2SMolecular Weight: 214.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCUUXRYLMPAJHZ-UHFFFAOYSA-N

1496446-66-2
1-(Cyclopentylsulfanyl)-3-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-3-nitrobenzene | CAS Registry Number: 1881294-07-0
Synonyms: 1-(CYCLOPENTYLSULFANYL)-3-NITROBENZENE, ZINC261494408

Molecular Formula: C11H13NO2SMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVTLHPQDGKJMCJ-UHFFFAOYSA-N

1881294-07-0
1-(Cyclopentylsulfanyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1467207-89-1
Synonyms: 1-(cyclopentylsulfanyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014475004

Molecular Formula: C10H14O3SMolecular Weight: 214.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQEHHOSQMZXXJR-UHFFFAOYSA-N

1467207-89-1
1-(CYclopentylsulfanyl)-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanyl-4-nitrobenzene | CAS Registry Number: 86810-73-3
Synonyms: 1-(cyclopentylsulfanyl)-4-nitrobenzene, SCHEMBL2338541, SCHEMBL12280163, MVIITLVSXRAMNB-UHFFFAOYSA-N, 1-(Cyclopentylthio)-4-nitrobenzene, ZINC82599963, Benzene, 1-(cyclopentylthio)-4-nitro-

Molecular Formula: C11H13NO2SMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVIITLVSXRAMNB-UHFFFAOYSA-N

86810-73-3
1-(Cyclopentylsulfanyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1464966-95-7
Synonyms: AKOS014475003, 1-(cyclopentylsulfanyl)cyclobutane-1-carboxylic acid

Molecular Formula: C10H16O2SMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUWMXKCFLCGILB-UHFFFAOYSA-N

1464966-95-7
1-(Cyclopentylthio)-3-ethylcyclobutane-1-carboxylic acid (0 suppliers)1479083-12-9
1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 1096930-00-5
Synonyms: ZINC37322823, AKOS009311300

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGWQTDIFQQFVNB-UHFFFAOYSA-N

1096930-00-5
1-(Cyclopropanecarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-38-1
Synonyms: ZINC72226955, AKOS027453685

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDGFOEMPNFLDFF-UHFFFAOYSA-N

1373247-38-1
1-(Cyclopropanecarbonyl)-1,4-diazepan-5-one (0 suppliers)1247819-50-6
1-(Cyclopropanecarbonyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinoline-4-carbaldehyde | CAS Registry Number: 1706432-72-5
Synonyms: AKOS027456388, 1-Cyclopropanecarbonyl-2-methyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHDPIFMVEJIYBV-UHFFFAOYSA-N

1706432-72-5
1-(cyclopropanecarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 67387-64-8
Synonyms: AC1O5BJ2, 2,4-Imidazolidinedione, 1-(cyclopropylcarbonyl)-3-(3,5-dichlorophenyl)-

Molecular Formula: C13H10Cl2N2O3Molecular Weight: 313.136100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODFAYQZFJYEBNC-UHFFFAOYSA-N

67387-64-8
1-(Cyclopropanecarbonyl)azetidin-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)azetidin-3-one | CAS Registry Number: 2374854-99-4
Synonyms: 1-CYCLOPROPANECARBONYLAZETIDIN-3-ONE, MFCD33450089, E83181

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMHNZLNTBZWPQA-UHFFFAOYSA-N

2374854-99-4
1-(Cyclopropanecarbonyl)indoline-5-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 879562-21-7
Synonyms: 1-Cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, SCHEMBL14056278, CTK7G2979, QZQRQRONDFXNPD-UHFFFAOYSA-N, ZINC59103801, AKOS000301887, MCULE-3783008561, TR-045799, BB 0217915, ST50342046, 5-(chlorosulfonyl)indolinyl cyclopropyl ketone, Z-0450, 1-(Cyclopropylcarbonyl)-5-indolinesulfonyl chloride, AldrichCPR, 1-cyclopropanecarbonyl-2,3-dihydroindole-5-sulfonyl chloride

Molecular Formula: C12H12ClNO3SMolecular Weight: 285.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZQRQRONDFXNPD-UHFFFAOYSA-N

879562-21-7
1-(Cyclopropanecarbonyl)piperidine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)piperidine-4-carbonitrile | CAS Registry Number: 1176627-58-9
Synonyms: 1-Cyclopropanecarbonylpiperidine-4-carbonitrile, 1-(cyclopropanecarbonyl)piperidine-4-carbonitrile, ZINC32007184, AKOS011356488, CS-0363692, A1-20287, F6541-2869

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROCBWUINXNCIKA-UHFFFAOYSA-N

1176627-58-9
1-(Cyclopropanecarbonyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)piperidine-4-carboxamide | CAS Registry Number: 1092023-78-3
Synonyms: 1-(CYCLOPROPYLCARBONYL)-4-PIPERIDINECARBOXAMIDE, 1-cyclopropanecarbonylpiperidine-4-carboxamide, 1-(cyclopropylcarbonyl)piperidine-4-carboxamide, 1-(cyclopropanecarbonyl)piperidine-4-carboxamide, ARONIS23964, ARONIS023778, SCHEMBL3397034, CTK7F6156, MolPort-006-265-436, KS-000046EC, SBB080649, STL061108, ZINC22251109, AKOS005111405, MCULE-1673295318, TR-071730, ST45053105, Z-1039, AN-329/43449435

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIVUVCUPZGVLIW-UHFFFAOYSA-N

1092023-78-3
1-(Cyclopropanesulfonimidoyl)-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-imino-(4-nitrophenyl)-oxo-lambda6-sulfane | CAS Registry Number: 942410-33-5
Synonyms: 1-(cyclopropanesulfonimidoyl)-4-nitrobenzene, MFCD27933886, (R)-Cyclopropyl(imino)(4-nitrophenyl)-l6-sulfanone, 1365543-76-5, SCHEMBL875209, NONWGPPTZUAPQU-UHFFFAOYSA-N, AC9420, AS-84911, SY261835, DB-096831, C92602, (RS)-S-(4-nitrophenyl)-S-cyclopropylsulfoximide, [cyclopropyl(4-nitrophenyl)imino-|E?-sulfanyl]one, CYCLOPROPYL(IMINO)(4-NITROPHENYL)-L6-SULFANONE, cyclopropyl-imino-(4-nitrophenyl)-oxo-lambda6-sulfane

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NONWGPPTZUAPQU-UHFFFAOYSA-N

942410-33-5
1-(Cyclopropanesulfonyl)-1,4-diazepane (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylsulfonyl-1,4-diazepane | CAS Registry Number: 1343056-10-9
Synonyms: 1-(cyclopropanesulfonyl)-1,4-diazepane, SCHEMBL20507730, ZINC70906545, AKOS013880448

Molecular Formula: C8H16N2O2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTVOCMJYAAFMOI-UHFFFAOYSA-N

1343056-10-9
1-(Cyclopropanesulfonyl)-1,4-diazepane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylsulfonyl-1,4-diazepane;hydrochloride | CAS Registry Number: 1403952-62-4
Synonyms: 1-(cyclopropanesulfonyl)-1,4-diazepane hydrochloride, SCHEMBL13386352, AKOS025995085

Molecular Formula: C8H17ClN2O2SMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTMVRDYKNGVYJY-UHFFFAOYSA-N

1403952-62-4
1-(Cyclopropanesulfonyl)-2,3-dihydro-1H-indol-5-amine (1 supplier)1340429-61-9
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