(cyclohexylmethyl)(propan-2-yl)amine,(cyclohexylmethyl)(propyl)amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

106751 to 106800 of 313737 results Page:

2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 [2136] 2137 2138 2139 2140

PRODUCT NAME

CAS Registry Number

(cyclohexylmethyl)(propan-2-yl)amine (2 suppliers)

54717-04-3

(cyclohexylmethyl)(propyl)amine hydrochloride (4 suppliers)

(Cyclohexylmethyl)(pyridin-4-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-cyclohexyl-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 931992-77-7
Synonyms: (cyclohexylmethyl)(pyridin-4-ylmethyl)amine, SCHEMBL3123686, ZINC13718552, AKOS002625019, MCULE-9519816425, NE54781, (cyclohexylmethyl)[(pyridin-4-yl)methyl]amine, EN300-71298, Z90507489

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJUOOPGDQICACN-UHFFFAOYSA-N

931992-77-7

(CYCLOHEXYLMETHYL)(TETRAHYDRO-2-FURANYLMETHYL)AMINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 1-cyclohexyl-N-(oxolan-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1048649-17-7
Synonyms: CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE HYDROCHLORIDE, AGN-PC-01FXBL, ARONIS005639, CTK5J6361, MolPort-001-635-309, AKOS003745582, AG-B-20122, KB-88967, ST45042413, ST50523372, (cyclohexylmethyl)(oxolan-2-ylmethyl)amine, chloride, (cyclohexylmethyl)(oxolan-2-ylmethyl)amine hydrochloride, 1-cyclohexyl-N-(oxolan-2-ylmethyl)methanamine;hydrochloride, (cyclohexylmethyl)(tetrahydro-2-furanylmethyl)amine hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO	Molecular Weight:	233.778060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCIYUSYZMWUGCX-UHFFFAOYSA-N

1048649-17-7

(Cyclohexylmethyl)[(5-methylfuran-2-yl)methyl]amine (1 supplier)

IUPAC Name: 1-cyclohexyl-N-[(5-methylfuran-2-yl)methyl]methanamine | CAS Registry Number: 1096878-12-4
Synonyms: 1-cyclohexyl-N-[(5-methylfuran-2-yl)methyl]methanamine, AKOS009007493, CS-0263998

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUILPKFGWLKIJW-UHFFFAOYSA-N

1096878-12-4

(Cyclohexylmethyl)[(oxan-4-yl)methyl]amine (1 supplier)

IUPAC Name: 1-cyclohexyl-N-(oxan-4-ylmethyl)methanamine | CAS Registry Number: 1247461-98-8
Synonyms: 1-cyclohexyl-N-(oxan-4-ylmethyl)methanamine, AKOS011671694, CS-0248929, A1-38358, 1-Cyclohexyl-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZABQLHJIMDAODY-UHFFFAOYSA-N

1247461-98-8

(CYCLOHEXYLMETHYL)[(Z)-4-PYRIDINYLMETHYLIDENE]AMMONIUMOLATE (1 supplier)

IUPAC Name: N-(cyclohexylmethyl)-1-pyridin-4-ylmethanimine oxide | CAS Registry Number: 939888-28-5
Synonyms: (cyclohexylmethyl)[(Z)-4-pyridinylmethylidene]ammoniumolate, (Z)-(cyclohexylmethyl)(oxido)[(pyridin-4-yl)methylidene]azanium, N-(cyclohexylmethyl)-1-pyridin-4-ylmethanimine oxide, AKOS005106491

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPHWZIOBBCIDRY-PTNGSMBKSA-N

939888-28-5

(Cyclohexylmethyl)[2-(dimethylamino)ethyl]amine (3 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 926223-43-0
Synonyms: (cyclohexylmethyl)[2-(dimethylamino)ethyl]amine, EN300-52433, N'-(cyclohexylmethyl)-N,N-dimethylethane-1,2-diamine, SCHEMBL8047473, STK511893, ZINC20477651, AKOS000132482, MCULE-3531196170, NCGC00327787-01, AB01265981-03

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZIAAHIRDOVXFB-UHFFFAOYSA-N

926223-43-0

(Cyclohexylmethyl)[2-(dimethylamino)ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 1210954-59-8
Synonyms: (cyclohexylmethyl)[2-(dimethylamino)ethyl]amine hydrochloride, CTK6I1067, MCULE-9858423886, NE15654, EN300-52892, Z1259341092

Molecular Formula:	C₁₁H₂₅ClN₂	Molecular Weight:	220.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFIOSDQBZTYMML-UHFFFAOYSA-N

1210954-59-8

(Cyclohexylmethyl)[2-(morpholin-4-yl)ethyl]amine dihydrochloride (1 supplier)

IUPAC Name: N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1158359-97-7
Synonyms: N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine dihydrochloride, N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine;dihydrochloride, CS-0243650

Molecular Formula:	C₁₃H₂₈Cl₂N₂O	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSXJSSKNTZGNDL-UHFFFAOYSA-N

1158359-97-7

(Cyclohexylmethyl)[2-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2-thiophen-2-ylethanamine | CAS Registry Number: 1019485-96-1
Synonyms: (CYCLOHEXYLMETHYL)[2-(THIOPHEN-2-YL)ETHYL]AMINE, ZINC19948636, AKOS000239959, EN300-169508

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZTJWWCDVQQPLH-UHFFFAOYSA-N

1019485-96-1

(CYCLOHEXYLMETHYL)CYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: N-(cyclohexylmethyl)cyclohexanamine | CAS Registry Number: 84681-77-6
Synonyms: Ambnee6603501, Oprea1_128929, (Cyclohexylmethyl)cyclohexylamine, MolPort-000-868-732, N-(cyclohexylmethyl)cyclohexanamine, EINECS 283-537-5, CID1531417

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMXKCMGJNZQWDD-UHFFFAOYSA-N

84681-77-6

(CYCLOHEXYLMETHYL)ETHYLAMINE 95% (7 suppliers)

IUPAC Name: N-(cyclohexylmethyl)ethanamine;hydrochloride | CAS Registry Number: 14002-08-5
Synonyms: AGN-PC-01CBQY, N-(cyclohexylmethyl)ethanamine;hydrochloride, (CYCLOHEXYLMETHYL)ETHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₂₀ClN	Molecular Weight:	177.714800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FGZPHYBTRDMUFO-UHFFFAOYSA-N

14002-08-5

(Cyclohexylmethyl)glycine (2 suppliers)

205124-57-8

(Cyclohexylmethyl)trichlorosilane (8 suppliers)

IUPAC Name: trichloro(cyclohexylmethyl)silane | CAS Registry Number: 18388-16-4
Synonyms: Trichloro(cyclohexylmethyl)silane, Silane, trichloro(cyclohexylmethyl)-, AC1Q3FPQ, AC1L3E1C, SureCN1204274, CTK4D8617, EINECS 242-265-7, AR-1L7134, Cyclohexane,[(trichlorosilyl)methyl]-, AG-E-33513, Cyclohexane, ((trichlorosilyl)methyl)-, FT-0637686, Silane,trichloro(cyclohexylmethyl)- (7CI,8CI,9CI);

Molecular Formula:	C₇H₁₃Cl₃Si	Molecular Weight:	231.622620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAHQHOCDGCGAJH-UHFFFAOYSA-N

18388-16-4

(Cyclohexylmethyl)triphenylphosphonium bromide (2 suppliers)

IUPAC Name: cyclohexylmethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 101674-30-0
Synonyms: SCHEMBL1582234, WGKJVVSZBRJVNS-UHFFFAOYSA-M, (Cyclohexyl)methyltriphenylphosphonium Bromide, (cyclohexylmethyl)triphenylphosphanium bromide, cyclohexylmethyl-triphenyl-phosphonium bromide, G66787

Molecular Formula:	C₂₅H₂₈BrP	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGKJVVSZBRJVNS-UHFFFAOYSA-M

101674-30-0

(cyclohexylmethylene)malononitrile (6 suppliers)

IUPAC Name: 2-(cyclohexylmethylidene)propanedinitrile | CAS Registry Number: 73776-46-2
Synonyms: 2-(Cyclohexylmethylene)malononitrile, (CYCLOHEXYLMETHYLENE)MALONONITRILE, T0510-8050, AC1LBYB8, MolPort-005-891-988, HMS1782J01, ZINC03270824, AG-G-92257, MCULE-6191231021, Propanedinitrile, (cyclohexylmethylene)-, 2-(cyclohexylmethylidene)propanedinitrile

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRQZCBXAJLFHMZ-UHFFFAOYSA-N

73776-46-2

(CYCLOHEXYLOXY METHYL) THREE KBF4 (1 supplier)

(cyclohexyloxy)(difluoro)acetic Acid (1 supplier)

IUPAC Name: 2-cyclohexyloxy-2,2-difluoroacetic acid | CAS Registry Number: 1153779-37-3
Synonyms: (Cyclohexyloxy)(difluoro)acetic acid, AKOS009847676

Molecular Formula:	C₈H₁₂F₂O₃	Molecular Weight:	194.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITKWGTAYNISHKN-UHFFFAOYSA-N

1153779-37-3

(CYCLOHEXYLOXY)ACETIC ACID (0 suppliers)

IUPAC Name: 2-cyclohexyloxyacetic acid | CAS Registry Number: 92880-68-7
Synonyms: 2-(cyclohexyloxy)acetic acid, (cyclohexyloxy)acetic acid, 71995-54-5, Cyclohexyloxy-acetic acid, 2-cyclohexyloxyacetic acid, Cyclohexoxyacetic acid, Cyclohexyloxyacetic acid, Cyclohexyloxy acetic acid, AC1L4TJF, CyclohexYl-Oxy-Acetic Acid, 2-cyclohexyloxyethanoic acid, AC1Q5WR6, CYCLOHEXYLOXY-ACETICACID, Acetic acid, (cyclohexyloxy)-, AC1Q767A, SCHEMBL1734827, GOLVMRZULJWHGT-UHFFFAOYSA-N, MolPort-000-163-213, KST-1A8964, AC1Q7679

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOLVMRZULJWHGT-UHFFFAOYSA-N

92880-68-7

(Cyclohexyloxy)boron oxide (1 supplier)

IUPAC Name: cyclohexyloxy(oxo)borane | CAS Registry Number: 10534-18-6
Synonyms: SCHEMBL7162581

Molecular Formula:	C₆H₁₁BO₂	Molecular Weight:	125.962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJTITFQBIBYFLC-UHFFFAOYSA-N

10534-18-6

(CYCLOHEXYLOXY)METHYL]OXIRANE (6 suppliers)

IUPAC Name: 2-(cyclohexyloxymethyl)oxirane | CAS Registry Number: 3681-02-5
Synonyms: Cyclohexyl glycidyl ether, ((Cyclohexyloxy)methyl)oxirane, 2-(cyclohexyloxy-methyl)-oxirane, MolPort-004-288-423, Oxirane, ((cyclohexyloxy)methyl)-, EINECS 222-959-6, CID107145

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNJDQHLXEBQMDE-UHFFFAOYSA-N

3681-02-5

(cyclohexyloxy)trimethylsilane (3 suppliers)

IUPAC Name: cyclohexyloxy(trimethyl)silane | CAS Registry Number: 13871-89-1
Synonyms: (Cyclohexyloxy)trimethylsilane, Silane, (cyclohexyloxy)trimethyl-, NSC96833, SureCN301584, AC1Q55JT, cyclohexyloxy(trimethyl)silane, AC1L68F6, (cyclohexyloxy)(trimethyl)silane, CTK0H9185, KST-1A1260, AR-1A7545, NSC-96833, AG-K-95930

Molecular Formula:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGRDNHQIURCHPZ-UHFFFAOYSA-N

13871-89-1

(Cyclohexylthio)(triethylphosphoranyl)gold (1 supplier)

2126845-15-4

(Cycloocta-1,5-diene) (pyridyl) (tricyclohexylphosphine) iridium(I) hexafluorophosphate (4 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;2H-pyridin-2-ide;tricyclohexylphosphane;hexafluorophosphate | CAS Registry Number: 64536-77-2
Synonyms: IRIDIUM HEXAFLUOROPHOSPHATE

Molecular Formula:	C₃₁H₄₉F₆IrNP₂-₂	Molecular Weight:	803.882403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TWHGSZDVKJKALE-KJWGIZLLSA-N

64536-77-2

(Cycloocta-1,5-diene) diiodoplatinum(II) (13 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;platinum(2+);diiodide | CAS Registry Number: 12266-72-7
Synonyms: Diiodo(1,5-cyclooctadiene)platinum(II), EINECS 235-538-7, AC1O5LKB, AKOS016009950, AK113313, ((1,2,5,6-eta)-Cycloocta-1,5-diene)diiodoplatinum, (1Z,5Z)-cycloocta-1,5-diene; platinum(2+); diiodide

Molecular Formula:	C₈H₁₂I₂Pt	Molecular Weight:	557.073820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGSFNZOKVYTGRR-PHFPKPIQSA-L

12266-72-7

(Cycloocta-1,5-diene)bis(triphenylphosphine)nickel (1 supplier)

12151-13-2

(Cyclooctylmethyl)(methyl)amine (5 suppliers)

IUPAC Name: 1-cyclooctyl-N-methylmethanamine | CAS Registry Number: 60168-07-2
Synonyms: (cyclooctylmethyl)(methyl)amine, SCHEMBL1678452, ZINC71790881, AKOS014350670, MCULE-3882363434, NE57497, Z1295559801

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKUSPJXTNFZNKV-UHFFFAOYSA-N

60168-07-2

(Cyclopent-1-en-1-yl)methanesulfonamide (2 suppliers)

IUPAC Name: cyclopenten-1-ylmethanesulfonamide | CAS Registry Number: 1936567-75-7

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNLRBYNROQYZBX-UHFFFAOYSA-N

1936567-75-7

(Cyclopent-1-en-1-yl)methanesulfonyl chloride (1 supplier)

IUPAC Name: cyclopenten-1-ylmethanesulfonyl chloride | CAS Registry Number: 1779970-96-5

Molecular Formula:	C₆H₉ClO₂S	Molecular Weight:	180.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKNDOXBHIXDJCL-UHFFFAOYSA-N

1779970-96-5

(cyclopenta-2,4-dien-1-yltrisulfanyl)cyclopentane;iron (1 supplier)

IUPAC Name: (cyclopenta-2,4-dien-1-yltrisulfanyl)cyclopentane;iron | CAS Registry Number: 32677-78-4
Synonyms: 1,1'-Ferrocenetrisulfide

Molecular Formula:	C₁₀H₈FeS₃-₆	Molecular Weight:	280.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GAEHAMONIPAIPX-UHFFFAOYSA-N

32677-78-4

(CYCLOPENTADIENYL)(1,3-DIMETHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene;1,3-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 214622-15-8
Synonyms: CTK4E6861, AG-E-57270, (1,3-Dimethylcyclopentadienyl)(cyclopentadienyl)zirconiumdichloride, Zirconium, dichloro(h5-2,4-cyclopentadien-1-yl)[(1,2,3,4,5-h)-1,3-dimethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₂H₁₄Cl₂Zr	Molecular Weight:	320.369560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVGVPQKMIURWIR-UHFFFAOYSA-L

214622-15-8

(cyclopentadienyl)(indenyl)iron (2 suppliers)

54845-16-8

(CYCLOPENTADIENYL)(PENTAMETHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (6 suppliers)

81476-73-5

(CYCLOPENTADIENYL)HAFNIUM TRIS(DIMETHYLAMIDE) (1 supplier)

(CYCLOPENTADIENYL)TITANIUM TRIS(DIMETHYLAMIDE) (1 supplier)

(CYCLOPENTADIENYL)TRIBUTYLTIN (1 supplier)

(Cyclopentanecarbonyl)-L-leucine (3 suppliers)

IUPAC Name: (2S)-2-(cyclopentanecarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 168980-09-4
Synonyms: (2S)-2-(cyclopentylformamido)-4-methylpentanoic acid, (2S)-2-(cyclopentanecarbonylamino)-4-methylpentanoic acid, CHEMBL135997, SCHEMBL7897832, AKOS010401377, A1-16355

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUPRCYCQEIRPTA-JTQLQIEISA-N

168980-09-4

(Cyclopentanecarbonyl)-L-proline (2 suppliers)

1028449-39-9

(Cyclopentanecarbonyl)valine (5 suppliers)

IUPAC Name: 2-(cyclopentanecarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 180991-71-3
Synonyms: 2-[(cyclopentylcarbonyl)amino]-3-methylbutanoic acid, EN300-86983, AC1Q1O5Y, SCHEMBL9831322, CTK6A3724, AKOS000128422, AKOS017271820, BBV-008784, 2-(cyclopentanecarboxamido)-3-methylbutanoic acid

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOTSMFCVHBPFCV-UHFFFAOYSA-N

180991-71-3

(Cyclopentyl(3,4,5-trimethoxybenzyl)carbamothioyl)glycine (3 suppliers)

IUPAC Name: 2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]acetic acid | CAS Registry Number: 656816-06-7
Synonyms: 2-[[Cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]-carbamothioyl]amino]acetic acid, 2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]acetic acid, N-{[cyclopentyl(3,4,5-trimethoxybenzyl)amino]carbonothioyl}glycine, ChemDiv3_013253, 2-((cyclopentyl-((3,4,5-trimethoxyphenyl)methyl)carbamothioyl)amino)acetic acid, MLS000673521, CHEMBL1875402, HMS1510K09, HMS2672N07, ALBB-007166, ZINC3028779, STK504346, AKOS001585548, SMR000314762, SR-01000580493, SR-01000580493-1, BRD-K95190796-001-01-6, N-[cyclopentyl(3,4,5-trimethoxybenzyl)carbamothioyl]glycine

Molecular Formula:	C₁₈H₂₆N₂O₅S	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPIKQOUHVNUUBC-UHFFFAOYSA-N

656816-06-7

(Cyclopentyl-methyl-amino)-acetic acid (3 suppliers)

(CYCLOPENTYLAMINO)(OXO)ACETIC ACID (9 suppliers)

IUPAC Name: 2-(cyclopentylamino)-2-oxoacetic acid | CAS Registry Number: 183235-80-5
Synonyms: (cyclopentylamino)(oxo)acetic acid, SureCN9456557, (cyclopentylcarbamoyl)formic acid, CTK4D8445, MolPort-006-068-714, ALBB-009500, BBL000520, SBB049947, STK499897, AKOS005172323, AG-E-32960, MCULE-8386452730, BB 0241818, FT-0679576, I04-4366

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYYFQOQNHIZVBG-UHFFFAOYSA-N

183235-80-5

(Cyclopentylamino)acetic acid (5 suppliers)

(cyclopentylamino)urea (3 suppliers)

IUPAC Name: (cyclopentylamino)urea | CAS Registry Number: 7463-60-7
Synonyms: NSC404706, AC1L852J, AKOS006365915, NSC-404706

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.186920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WQGUVSKHYLOIJU-UHFFFAOYSA-N

7463-60-7

(CYCLOPENTYLCARBONYL)AMINO]ACETIC ACID (1 supplier)

(cyclopentyldisulfanyl)cyclopentane (3 suppliers)

IUPAC Name: (cyclopentyldisulfanyl)cyclopentane | CAS Registry Number: 4485-78-3
Synonyms: Disulfide, dicyclopentyl, cyclopentyl disulfide, cyclopentylthio ether, NSC223094, dicyclopentyl disulfide, AGN-PC-0JOTVI, AC1L7LXJ, SCHEMBL575795, NSC-223094

Molecular Formula:	C₁₀H₁₈S₂	Molecular Weight:	202.379920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEJZCKJXVYGWMY-UHFFFAOYSA-N

4485-78-3

(CYCLOPENTYLIDENEMETHYL)BENZENE (1 supplier)

(cyclopentylmethoxy)acetic acid ethyl ester (0 suppliers)

836656-89-4

(Cyclopentylmethyl)(2-methylbut-3-yn-2-yl)amine (2 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2-methylbut-3-yn-2-amine | CAS Registry Number: 1489731-93-2
Synonyms: (cyclopentylmethyl)(2-methylbut-3-yn-2-yl)amine, AKOS013313707

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNWCFAAXWFUICJ-UHFFFAOYSA-N

1489731-93-2

106751 to 106800 of 313737 results Page:

2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 [2136] 2137 2138 2139 2140