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 : Other
106901 to 106950 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 [2139] 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(CYCLOPROPYLMETHYL)[(QUINOLIN-5-YL)METHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-N-(quinolin-5-ylmethyl)methanamine | CAS Registry Number: 1247444-58-1
Synonyms: (Cyclopropylmethyl)[(quinolin-5-yl)methyl]amine, AKOS011625074, A1-16691

Molecular Formula: C14H16N2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHTAMUBLKYQYEJ-UHFFFAOYSA-N

1247444-58-1
(Cyclopropylmethyl)[(trimethyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)1152608-31-5
(Cyclopropylmethyl)[1-(1,3-thiazol-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 937667-32-8
Synonyms: AKOS000321022, BBV-38271057, EN300-161346

Molecular Formula: C9H14N2SMolecular Weight: 182.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AACAWYHGMQIRGL-UHFFFAOYSA-N

937667-32-8
(Cyclopropylmethyl)[1-(2,4-dichlorophenyl)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 1019612-07-7
Synonyms: (CYCLOPROPYLMETHYL)[1-(2,4-DICHLOROPHENYL)ETHYL]AMINE, AKOS000227454, EN300-164671, A1-11171

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNRNVSYXFPLTFI-UHFFFAOYSA-N

1019612-07-7
(Cyclopropylmethyl)[1-(2,4-difluorophenyl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(2,4-difluorophenyl)ethanamine | CAS Registry Number: 1019612-34-0
Synonyms: (CYCLOPROPYLMETHYL)[1-(2,4-DIFLUOROPHENYL)ETHYL]AMINE, AKOS000228068, EN300-164677

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYPANJBNFWJCLD-UHFFFAOYSA-N

1019612-34-0
(Cyclopropylmethyl)[1-(2,4-dimethylphenyl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(2,4-dimethylphenyl)ethanamine | CAS Registry Number: 1019507-75-5
Synonyms: (CYCLOPROPYLMETHYL)[1-(2,4-DIMETHYLPHENYL)ETHYL]AMINE, AKOS000227905, EN300-164675

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYLNILBXPUZFDY-UHFFFAOYSA-N

1019507-75-5
(Cyclopropylmethyl)[1-(2-methylphenyl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(2-methylphenyl)ethanamine | CAS Registry Number: 1019539-69-5
Synonyms: (CYCLOPROPYLMETHYL)[1-(2-METHYLPHENYL)ETHYL]AMINE, AKOS000227854, BBV-120725, EN300-164674

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGZSRJRLGBZPML-UHFFFAOYSA-N

1019539-69-5
(Cyclopropylmethyl)[1-(3,4-difluorophenyl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(3,4-difluorophenyl)ethanamine | CAS Registry Number: 1019507-81-3
Synonyms: (CYCLOPROPYLMETHYL)[1-(3,4-DIFLUOROPHENYL)ETHYL]AMINE, AKOS000228067, EN300-164676

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHIYXNKXPTAAI-UHFFFAOYSA-N

1019507-81-3
(Cyclopropylmethyl)[1-(3,4-dimethylphenyl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(3,4-dimethylphenyl)ethanamine | CAS Registry Number: 1019626-84-6
Synonyms: (CYCLOPROPYLMETHYL)[1-(3,4-DIMETHYLPHENYL)ETHYL]AMINE, AKOS000228070, EN300-164687

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFYOILKBVBFNKK-UHFFFAOYSA-N

1019626-84-6
(Cyclopropylmethyl)[1-(3,5-dimethylphenyl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(3,5-dimethylphenyl)ethanamine | CAS Registry Number: 1548082-19-4
Synonyms: AKOS017385394, EN300-161382

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COQFXUWEQDGTPP-UHFFFAOYSA-N

1548082-19-4
(Cyclopropylmethyl)[1-(4-iodophenyl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(4-iodophenyl)ethanamine | CAS Registry Number: 1157146-64-9
Synonyms: BBV-27230965, EN300-167000

Molecular Formula: C12H16INMolecular Weight: 301.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEFNGKACPKWWMY-UHFFFAOYSA-N

1157146-64-9
(Cyclopropylmethyl)[1-(4-methoxyphenyl)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1019561-68-2
Synonyms: (CYCLOPROPYLMETHYL)[1-(4-METHOXYPHENYL)ETHYL]AMINE, AKOS000227308, AKOS022486712, EN300-164668, A1-10754

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNPZLKJIPQLUTN-UHFFFAOYSA-N

1019561-68-2
(Cyclopropylmethyl)[1-(5-methylfuran-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-(5-methylfuran-2-yl)ethanamine | CAS Registry Number: 1019507-53-9
Synonyms: (CYCLOPROPYLMETHYL)[1-(5-METHYLFURAN-2-YL)ETHYL]AMINE, AKOS000227310, AKOS022483184, BBV-120694, EN300-164669

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVSAWXDVIFPMTM-UHFFFAOYSA-N

1019507-53-9
(Cyclopropylmethyl)[1-(pyridin-2-yl)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine | CAS Registry Number: 1019561-56-8
Synonyms: (CYCLOPROPYLMETHYL)[1-(PYRIDIN-2-YL)ETHYL]AMINE, SCHEMBL10529877, AKOS000227901, AKOS022483175

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNSIJOYBGOREED-UHFFFAOYSA-N

1019561-56-8
(Cyclopropylmethyl)[1-(pyridin-3-yl)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-pyridin-3-ylethanamine | CAS Registry Number: 1019611-92-7
Synonyms: (CYCLOPROPYLMETHYL)[1-(PYRIDIN-3-YL)ETHYL]AMINE, AKOS000227903, AKOS022483177, EN300-164663

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNTARWLSACEBPG-UHFFFAOYSA-N

1019611-92-7
(Cyclopropylmethyl)[1-(pyridin-4-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-pyridin-4-ylethanamine | CAS Registry Number: 1019507-41-5
Synonyms: (CYCLOPROPYLMETHYL)[1-(PYRIDIN-4-YL)ETHYL]AMINE, SCHEMBL8794354, AKOS000227902, AKOS022483176, N-(cyclopropylmethyl)-1-(4-pyridyl)ethylamine

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIHVFELRNASHRL-UHFFFAOYSA-N

1019507-41-5
(Cyclopropylmethyl)[1-(thiophen-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-thiophen-2-ylethanamine | CAS Registry Number: 1019539-36-6
Synonyms: (CYCLOPROPYLMETHYL)[1-(THIOPHEN-2-YL)ETHYL]AMINE, AKOS000227953, AKOS022483178, BBV-120679, EN300-164664

Molecular Formula: C10H15NSMolecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYHVXFSHKLOPPD-UHFFFAOYSA-N

1019539-36-6
(Cyclopropylmethyl)[2-(2-fluorophenyl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(2-fluorophenyl)ethanamine | CAS Registry Number: 1156163-56-2
Synonyms: SCHEMBL1966782, ZINC36154550, AKOS009591336, Cyclopropylmethyl-[2-(2-fluoro-phenyl)-ethyl]-amine

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIQOVBWUEUPUBC-UHFFFAOYSA-N

1156163-56-2
(Cyclopropylmethyl)[2-(3,5-difluorophenyl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(3,5-difluorophenyl)ethanamine | CAS Registry Number: 1248156-36-6
Synonyms: ZINC60717878, AKOS011897973, EN300-169830

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLMREPBBYAQKI-UHFFFAOYSA-N

1248156-36-6
(Cyclopropylmethyl)[2-(3-fluorophenyl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(3-fluorophenyl)ethanamine | CAS Registry Number: 1153535-06-8
Synonyms: ZINC36154553, AKOS009587024, EN300-166453

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWRAYSXHASNVNP-UHFFFAOYSA-N

1153535-06-8
(Cyclopropylmethyl)[2-(3-methylphenyl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(3-methylphenyl)ethanamine | CAS Registry Number: 1223727-24-9
Synonyms: SCHEMBL1970243, ZINC36154544, AKOS011598196, Cyclopropylmethyl-(2-m-tolyl-ethyl)-amine

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZJLGBLLLWEEMA-UHFFFAOYSA-N

1223727-24-9
(Cyclopropylmethyl)[2-(4-fluorophenyl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(4-fluorophenyl)ethanamine | CAS Registry Number: 1156171-06-0
Synonyms: SCHEMBL1969046, ZINC36154556, AKOS009592342, Cyclopropylmethyl-[2-(4-fluoro-phenyl)-ethyl]amine

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLVIZZGCZNXGJI-UHFFFAOYSA-N

1156171-06-0
(Cyclopropylmethyl)[2-(dimethylamino)-2-(furan-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N'-(cyclopropylmethyl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 1156283-59-8
Synonyms: EN300-166613

Molecular Formula: C12H20N2OMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPQAOTRHQIXJMD-UHFFFAOYSA-N

1156283-59-8
(Cyclopropylmethyl)[2-(dimethylamino)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 840474-74-0
Synonyms: (cyclopropylmethyl)[2-(dimethylamino)ethyl]amine, SCHEMBL16086741, ZINC20037476, AKOS000252878, F2158-1944

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IELRNRXLPRWVRJ-UHFFFAOYSA-N

840474-74-0
(Cyclopropylmethyl)[2-(morpholin-4-yl)ethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 741698-36-2
Synonyms: (cyclopropylmethyl)[2-(morpholin-4-yl)ethyl]amine, ZINC20037668, AKOS000251677, EN300-165252, N-(Cyclopropylmethyl)-2-(4-morpholinyl)ethanamine, F2158-1959, N-(Cyclopropylmethyl)-2-(4-morpholinyl)ethanamine, AldrichCPR

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQDPKDPZOMPKHV-UHFFFAOYSA-N

741698-36-2
(Cyclopropylmethyl)[2-(piperidin-1-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-piperidin-1-ylethanamine | CAS Registry Number: 1183051-22-0
Synonyms: SCHEMBL13661593, ZINC37478522, AKOS010088092, EN300-167367

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHRNDWAHSFFIMV-UHFFFAOYSA-N

1183051-22-0
(Cyclopropylmethyl)[2-(pyridin-2-yl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-pyridin-2-ylethanamine | CAS Registry Number: 474448-89-0
Synonyms: SCHEMBL12201499, ZINC37118297, AKOS009592018

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNBDUGVANNAGBR-UHFFFAOYSA-N

474448-89-0
(Cyclopropylmethyl)[2-(thiophen-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-thiophen-2-ylethanamine | CAS Registry Number: 1154386-60-3
Synonyms: (cyclopropylmethyl)[2-(thiophen-2-yl)ethyl]amine, ZINC36154577, AKOS009592507, EN300-166409, F2158-1957

Molecular Formula: C10H15NSMolecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSKABJKIEYBTLH-UHFFFAOYSA-N

1154386-60-3
(Cyclopropylmethyl)[3-(2-methylpiperidin-1-yl)propyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-(2-methylpiperidin-1-yl)propan-1-amine | CAS Registry Number: 1156163-62-0
Synonyms: EN300-166391

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPYDKFSJZGFPJY-UHFFFAOYSA-N

1156163-62-0
(Cyclopropylmethyl)[3-(4-methylpiperazin-1-yl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 1156239-71-2
Synonyms: ZINC36882441, EN300-166614

Molecular Formula: C12H25N3Molecular Weight: 211.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZZUHZSPSYRLPM-UHFFFAOYSA-N

1156239-71-2
(Cyclopropylmethyl)[3-(dimethylamino)-2,2-dimethylpropyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-N',N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1156171-41-3
Synonyms: ZINC37118261, EN300-166375

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHLWMRPEFPEQPG-UHFFFAOYSA-N

1156171-41-3
(Cyclopropylmethyl)[3-(dimethylamino)propyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1154342-16-1
Synonyms: N1-(cyclopropylmethyl)-N3,N3-dimethylpropane-1,3-diamine, ZINC37118314, AKOS009590151, EN300-166415, F2158-1942

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPTBCFICWMJUGY-UHFFFAOYSA-N

1154342-16-1
(Cyclopropylmethyl)[3-(morpholin-4-yl)propyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 1062626-53-2
Synonyms: N-(cyclopropylmethyl)-3-morpholinopropan-1-amine, SCHEMBL13741426, ZINC37118357, AKOS009591854, F2158-1964

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAYVUEMLSNQTHL-UHFFFAOYSA-N

1062626-53-2
(Cyclopropylmethyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: 6-cyclopropyl-4-methylpyridine-2,3,5-tricarboxylic acid | CAS Registry Number: 2254220-74-9
Synonyms: Cyclopropylmethylbronicacid, 6-Cyclopropyl-4-methylpyridine-2,3,5-tricarboxylic acid

Molecular Formula: C12H11NO6Molecular Weight: 265.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XNUVCRMTDPHCTP-UHFFFAOYSA-N

2254220-74-9
(CYCLOPROPYLMETHYL)ETHYLAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 26389-65-1
Synonyms: SureCN124276, (cyclopropylmethyl)(ethyl)amine, CTK4F7795, MolPort-004-379-201, (CYCLOPROPYLMETHYL)ETHYLAMINE, SBB050554, AKOS000227857, AG-E-82975, EN300-75339

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHFLNWZBNRVHGM-UHFFFAOYSA-N

26389-65-1
(cyclopropylmethyl)hydrazine (13 suppliers)
Compound Structure IUPAC Name: cyclopropylmethylhydrazine | CAS Registry Number: 40487-93-2
Synonyms: (Cyclopropylmethyl)hydrazine, CYCLOPROPYLMETHYL-HYDRAZINE, SureCN1134142, (Cyclopropylmethyl)hydrazine;, CTK3J2180, MolPort-004-353-734, AKOS000200632, AG-L-23220, PB30981, M6312

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBFGFCAGFFHMPG-UHFFFAOYSA-N

40487-93-2
(Cyclopropylmethyl)hydrazine dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: cyclopropylmethylhydrazine;dihydrochloride | CAS Registry Number: 809282-61-9
Synonyms: (cyclopropylmethyl)hydrazine dihydrochloride, AC1Q3AWE, SureCN284041, CTK7F1958, MolPort-005-311-503, AG-A-06561, Cyclopropylmethylhydrazine dihydrochloride, BL010401, 1-(CYCLOPROPYLMETHYL)HYDRAZINE 2HCL, EN300-29516, S14-2888

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JTJBBDAUIXOTHL-UHFFFAOYSA-N

809282-61-9
(Cyclopropylmethyl)hydrazine hemioxalate (2 suppliers)2173992-09-9
(CYCLOPROPYLMETHYL)HYDRAZINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: cyclopropylmethylhydrazine;hydrochloride | CAS Registry Number: 1181457-83-9
Synonyms: (Cyclopropylmethyl)hydrazine hydrochloride, 1-(cyclopropylmethyl)hydrazine hydrochloride, AC1Q3DH9, SCHEMBL518124, CTK7F1957, MolPort-016-633-711, QWVKSHGNSRKWMX-UHFFFAOYSA-N, AKOS025291134, cyclopropylmethylhydrazine hydrochloride, AK171475, EN300-42188, Q-1897

Molecular Formula: C4H11ClN2Molecular Weight: 122.596540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QWVKSHGNSRKWMX-UHFFFAOYSA-N

1181457-83-9
(CYCLOPROPYLMETHYL)ISOPROPYLAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)propan-2-amine | CAS Registry Number: 26389-66-2
Synonyms: N-(cyclopropylmethyl)propan-2-amine, Ambcb4024833, SCHEMBL104225, (cyclopropylmethyl)isopropylamine, MolPort-004-379-139, BBL023213, STL069434, AKOS000227605, MCULE-7585417739, AJ-75631, AK118466, (CYCLOPROPYLMETHYL)(PROPAN-2-YL)AMINE, Y-6731, AB00994062-01

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGGLFZBMDMFQQL-UHFFFAOYSA-N

26389-66-2
(CYCLOPROPYLMETHYL)METHYLAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-methylmethanamine | CAS Registry Number: 18977-45-2
Synonyms: (cyclopropylmethyl)(methyl)amine, (Cyclopropylmethyl)methylamine, ACMC-209et0, SureCN273581, Ambcb4033531, Cyclopropylmethyl-methylamine, AGN-PC-00K34J, AC1Q418C, CTK6I5353, 1-Cyclopropyl-n-methylmethanamine, MolPort-004-400-793, Cyclopropanemethanamine, N-methyl-, N-(Cyclopropylmethyl)-N-methylamine, ANW-23458, AKOS000252866, AG-B-75986, MCULE-4410938050, AK-41722, AM803431, KB-99806

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFPMCZWKUSUMKE-UHFFFAOYSA-N

18977-45-2
(Cyclopropylmethyl)methylamine HCl (10 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-methylmethanamine;hydrochloride | CAS Registry Number: 77335-18-3
Synonyms: (cyclopropylmethyl)(methyl)amine hydrochloride, Cyclopropylmethyl-methyl-amine hydrochloride, 1-Cyclopropyl-N-methylmethanamine hydrochloride, AC1Q3BTH, SCHEMBL1165197, CTK6I5354, MolPort-004-961-839, ORQVLOOOUXHZEJ-UHFFFAOYSA-N, AKOS008110765, MCULE-6365201280, AK157010, cyclopropylmethyl methylamine hydrochloride, SY029533, (cyclopropylmethyl)methylamine hydrochloride, cyclopropylmethyl-methyl-amine, hydrochloride, EN300-45233, B-8290, N-(Cyclopropylmethyl)-N-methylamine Hydrochloride, I05-2558, T6441030

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ORQVLOOOUXHZEJ-UHFFFAOYSA-N

77335-18-3
(Cyclopropylmethyl)sulfamoyl Chloride (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)sulfamoyl chloride | CAS Registry Number: 454219-12-6
Synonyms: SCHEMBL5415711, AKOS006336319, ZINC104549557, N-(cyclopropylmethyl)sulfamoyl chloride, AK209595

Molecular Formula: C4H8ClNO2SMolecular Weight: 169.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHULATHWKKYTQB-UHFFFAOYSA-N

454219-12-6
(CYCLOPROPYLMETHYL)SULFINYL]ACETIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethylsulfinyl)acetic acid | CAS Registry Number: 1177286-62-2
Synonyms: Ambcb4028139, MolPort-011-417-895, AKOS010209635, [(cyclopropylmethyl)sulfinyl]acetic acid, Y-5893

Molecular Formula: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYZBBWYYTWZHLM-UHFFFAOYSA-N

1177286-62-2
(CYCLOPROPYLMETHYL)THIO]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethylsulfanyl)acetic acid | CAS Registry Number: 959241-50-0
Synonyms: [(cyclopropylmethyl)sulfanyl]acetic acid, MolPort-006-066-896, ALBB-004308, [(cyclopropylmethyl)thio]acetic acid, SBB047286, STK503093, AKOS005171343, FT-0678999, I04-4353

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMSTLLOVSMZMI-UHFFFAOYSA-N

959241-50-0
(Cyclopropylmethyl)trifluoroborate (1 supplier)1356536-51-0
(Cyclopropylmethyl)triphenylphosphonium bromide (20 suppliers)
Compound Structure IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 14799-82-7
Synonyms: EINECS 238-862-7, ST5408736

Molecular Formula: C22H22BrPMolecular Weight: 397.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFQSHRSBITUSIB-UHFFFAOYSA-M

14799-82-7
(Cyclopropylmethyl)triphenylphosphonium bromide, min. (0 suppliers)14799-82-6
(cyclopropylsulfamoyl)dimethylamine (3 suppliers)
Compound Structure IUPAC Name: (dimethylsulfamoylamino)cyclopropane | CAS Registry Number: 1339583-29-7
Synonyms: AKOS009231611, F8883-7157

Molecular Formula: C5H12N2O2SMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCPSFEQPWRMJKT-UHFFFAOYSA-N

1339583-29-7
(Cyclopropylsulfonyl)valine (1 supplier)1344909-92-7
106901 to 106950 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 [2139] 2140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company