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CHEMICAL products beginning with : C
50551 to 50600 of 75019 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutyl-(4-phenylpiperazin-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 37012-01-4
Synonyms: BRN 0802633, Piperazine, 1-(cyclobutylcarbonyl)-4-phenyl-, 1-(Cyclobutylcarbonyl)-4-phenylpiperazine, cyclobutyl(4-phenylpiperazin-1-yl)methanone, Cyclobutyl-(4-phenyl-piperazin-1-yl)-methanone, methanone, cyclobutyl(4-phenyl-1-piperazinyl)-, AC1L4ZYL, AC1Q5KJZ, AGN-PC-0JN7GC, MLS001206358, CHEMBL1893694, MolPort-000-083-382, HMS1691P07, HMS2816N19, AR-1J4121, cyclobutyl 4-phenylpiperazinyl ketone, STK487868, ZINC01357150, AKOS000752061, MCULE-9968048943

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYDGFBIPYYSQGC-UHFFFAOYSA-N

37012-01-4
CYCLOBUTYL-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-79-4
Synonyms: CTK5H6617, ZINC39325649, AKOS015151160, AG-H-90029, Cyclobutyl-(4-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula: C10H11F3N2Molecular Weight: 216.202950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSDCFQUSPYJOHC-UHFFFAOYSA-N

944580-79-4
CYCLOBUTYL-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 939809-66-2
Synonyms: CTK5H4368, ZINC39325641, AKOS011702066, AG-H-85813

Molecular Formula: C10H11F3N2Molecular Weight: 216.202950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQWLGXXGRSUAQU-UHFFFAOYSA-N

939809-66-2
CYCLOBUTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-cyclobutyloxan-4-amine | CAS Registry Number: 885280-95-5
Synonyms: CTK5G0697, AKOS011049342, AG-H-57611, 2H-Pyran-4-amine,N-cyclobutyltetrahydro-

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBYCMBHVGFNEMU-UHFFFAOYSA-N

885280-95-5
Cyclobutyl-acetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylacetic acid | CAS Registry Number: 6540-33-6
Synonyms: 2-cyclobutylacetic Acid, cyclobutylacetic acid, Cyclobutyl-acetic acid, SBB050298, Cyclobutaneacetic acid, AC1LTXAU, 2-Cyclobutylacetic acid;, SureCN177588, CTK2F2700, MolPort-000-002-551, AB3606, ANW-48904, AKOS000732793, AG-B-20092, AG-B-60467, AG-G-46143, MCULE-3720911045, AK-76669, AM807029, BR-76669

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQRMJJJRCOMBKG-UHFFFAOYSA-N

6540-33-6
CYCLOBUTYL-ACETIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclobutylacetate | CAS Registry Number: 38353-27-4
Synonyms: Ethyl 2-cyclobutylacetate, Cyclobutyl-acetic acid ethyl ester, SureCN1881523, AGN-PC-0011N8, CTK4H9817, Cyclobutaneacetic acid, ethyl ester, ANW-67999, AKOS006310683, AG-F-35254, AK-80870, KB-252635

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPXIQOLOFKDUFB-UHFFFAOYSA-N

38353-27-4
Cyclobutyl-Hydroxy-Phenyl-Acetic Acid (5 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclobutylacetate | CAS Registry Number: 72306-37-7
Synonyms: AmbTiC50079, MolPort-000-002-639, Cyclobutyl-acetic acid methyl ester, ZINC26895582, C50079

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGXHANSUXZAOSN-UHFFFAOYSA-N

72306-37-7
Cyclobutyl-methyl-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methylcyclobutanamine;hydrochloride | CAS Registry Number: 848497-98-3
Synonyms: SureCN331622, MolPort-016-575-216, N-methylcyclobutanamine hydrochloride, AKOS015996590, MCULE-1364608179, CYCLOBUTYL-METHYL-AMINE HYDROCHLORIDE, EN300-81787

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

InChIKey: AZXFWSPGAJVTRL-UHFFFAOYSA-N

848497-98-3
CYCLOBUTYL-OXO-ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-cyclobutyl-2-oxoacetic acid | CAS Registry Number: 13884-85-0
Synonyms: 2-Cyclobutyl-2-oxoacetic acid, SureCN873874, Cyclobutaneacetic acid,a-oxo-, CTK4C1425, ANW-45859, AKOS006288321, AG-D-78444, AK-88626, BD227271, KB-230297, W3036, Cyclobutaneglyoxylicacid (8CI); Glyoxylic acid, cyclobutyl-

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTIQFAXBEUIRDI-UHFFFAOYSA-N

13884-85-0
CYCLOBUTYL-PYRIDAZIN-3-YL-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutylpyridazin-3-amine | CAS Registry Number: 1010422-13-5
Synonyms: CTK3J9489, ZINC39326011, AKOS011770517, AG-D-07286

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJOMYLCPCSISCL-UHFFFAOYSA-N

1010422-13-5
Cyclobutyl-Pyridin-3-Ylmethyl-Amine (7 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)cyclobutanamine | CAS Registry Number: 185509-76-6
Synonyms: MolPort-000-150-009, Cyclobutyl-pyridin-3-ylmethyl-amine, FS005043

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFFMGQWREGJEFM-UHFFFAOYSA-N

185509-76-6
cyclobutyl-trimethyl-azanium (2 suppliers)
Compound Structure IUPAC Name: cyclobutyl(trimethyl)azanium;iodide | CAS Registry Number: 6329-76-6
Synonyms: NSC14282, NSC-14282

Molecular Formula: C7H16INMolecular Weight: 241.113110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBWSNOCDGHIKR-UHFFFAOYSA-M

6329-76-6
Cyclobutyl[4-(2-methoxyphenyl)piperidino]methanone (1 supplier)
CYCLOBUTYL[4-(DIPHENYLMETHYL)PIPERIDIN-1-YL]METHANONE (2 suppliers)
Compound Structure IUPAC Name: [isoquinolin-1-yl(phenyl)methyl] benzoate | CAS Registry Number: 5468-02-0
Synonyms: isoquinolin-1-yl(phenyl)methyl benzoate, MLS002639062, ST50037380, NSC25452, AC1L5JOE, AC1Q5Y5F, Oprea1_528409, isoquinolylphenylmethyl benzoate, CTK5A2242, MolPort-000-422-568, HMS3093P19, AR-1J2821, NSC-25452, AKOS000808430, AG-K-29055, MCULE-5465461934, SMR001548515, [isoquinolin-1-yl(phenyl)methyl] benzoate, (R)-isoquinolin-1-yl(phenyl)methyl benzoate, T5234752

Molecular Formula: C23H17NO2Molecular Weight: 339.386580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBNCXZIUMMLFJY-UHFFFAOYSA-N

5468-02-0
Cyclobutylacetaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-bis(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzene-1,2-dicarboxamide | CAS Registry Number: 6540-31-4
Synonyms: Oprea1_470070, T0502-4779

Molecular Formula: C28H34N4O4S2Molecular Weight: 554.723960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWZFPNMYXMNMPG-UHFFFAOYSA-N

6540-31-4
Cyclobutylacetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylacetonitrile | CAS Registry Number: 4426-03-3
Synonyms: 2-cyclobutylethanenitrile, Cyclobutaneacetonitrile, SureCN938283, CTK1D2499, SBB071683, ZINC19093253, AKOS006280580, AG-F-55468, MCULE-6463664417, AB1008936, ST45026807, ST50819431

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWFYLNLITXLIGS-UHFFFAOYSA-N

4426-03-3
Cyclobutylamine (27 suppliers)
Compound Structure IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

2516-34-9
CYCLOBUTYLAMINE HYDROCHLORIDE, 97% (12 suppliers)
Compound Structure IUPAC Name: cyclobutanamine | CAS Registry Number: 6291-01-6
Synonyms: Cyclobutylamine, Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, MolPort-001-791-367, AIDS210738, AIDS-210738, CID75645, EINECS 219-736-0, EINECS 228-540-4, A1036, BENZOYL BROMIDE, 2,4-DIBROMOPHENYLHYDRAZONE, I05-0042, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 2516-34-9, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

6291-01-6
CYCLOBUTYLAMINE,3,3-DIPHENYL- HCL (1 supplier)
Compound Structure IUPAC Name: (3,3-diphenylcyclobutyl)azanium chloride | CAS Registry Number: 64895-40-5
Synonyms: 3,3-Diphenylcyclobutylamine hydrochloride, CID47485, LS-55939, CYCLOBUTYLAMINE, 3,3-DIPHENYL-, HYDROCHLORIDE

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDQXDFWZOSDVPB-UHFFFAOYSA-N

64895-40-5
Cyclobutylammonium Chloride (8 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-2-phenylacetamide | CAS Registry Number: 6291-06-1
Synonyms: N-Hydroxymethylphenylacetamide, N-Hydroxymethyl-2-phenylacetamide, NSC4616, N-(Hydroxymethyl)phenylacetamide, CID138717, ZINC01680005

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXBWKSWPAMJCSC-UHFFFAOYSA-N

6291-06-1
Cyclobutylbenzene (3 suppliers)
Compound Structure IUPAC Name: cyclobutylbenzene | CAS Registry Number: 4392-30-7
Synonyms: Benzene, cyclobutyl-, Phenylcyclobutane, Cyclobutane, phenyl-, benzcyclobutane, benzcyclobutyl, cyclobutylphenyl, phenylcyclobutyl, cyclobutyl phenyl, cyclobutyl-phenyl, a-cyclobutylphenyl, cyclobutyl benzene, cyclobutyl-benzene, 1-phenylcyclobutyl, 2-cyclobutylphenyl, 2-phenylcyclobutyl, 3-cyclobutylphenyl, 4-cyclobutylphenyl, benzene cyclobutane, cyclobut-2-phenyl, 4-cyclobutylbenzene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJMBCHVRTIOTKC-UHFFFAOYSA-N

4392-30-7
Cyclobutylboronic Acid (14 suppliers)
Compound Structure IUPAC Name: cyclobutylboronic acid | CAS Registry Number: 849052-26-2
Synonyms: Cyclobutylboronic acid, Cyclobutaneboronic acid, AG-H-39999, ACMC-20aebs, SureCN671140, Boronic acid,B-cyclobutyl-, 646598_ALDRICH, CTK5F3445, MolPort-003-938-221, ANW-69494, AKOS015894300, AB29820, OR60086, AK-84302, KB-49173, X2316, A840999, I04-9985, Boronicacid, cyclobutyl- (9CI);Cyclobutylboronic acid;

Molecular Formula: C4H9BO2Molecular Weight: 99.924060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIUALDDWOKMYDA-UHFFFAOYSA-N

849052-26-2
Cyclobutylboronic acid MIDA ester (4 suppliers)
Compound Structure IUPAC Name: 2-cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-37-7

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRGMPYGRMJGPAV-UHFFFAOYSA-N

1104637-37-7
CYCLOBUTYLDITHYMIDINE DIMERS (3 suppliers)
Compound Structure Synonyms: Cyclobutyldithymidine dimers, Cyclobutyl dithymidine dimers, Cyclobuta-dithymidine photoproducts, CID161773, Cyclobuta(1,2-d:4,3-d')dipyrimidine-2,4,5,7(3H,6H)-tetrone, 1,8-bis(2-deoxy-beta-D-erythro-pentofuranosyl)hexahydro-4a,4b-dimethyl-, (4aalpha,4balpha,8aalpha,8balpha)-

Molecular Formula: C20H28N4O10Molecular Weight: 484.457120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YAHHPOUXPBUKTL-FVIZJAOPSA-N

33407-74-8
Cyclobutylhydrazine (11 suppliers)
Compound Structure IUPAC Name: cyclobutylhydrazine | CAS Registry Number: 742673-64-9
Synonyms: CYCLOBUTYLHYDRAZINE, AG-G-95135, CYCLOBUTYL-HYDRAZINE, SureCN271691, CTK5D9641, Phosphine,[(4-nitrophenyl)methyl]-, RW2684, AKOS005264444, KB-49174, BB 0260692, S14-0096

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

InChIKey: HQFQTTNMBUPQAY-UHFFFAOYSA-N

742673-64-9
cyclobutylHydrazine dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: cyclobutylhydrazine;dihydrochloride | CAS Registry Number: 1156980-49-2
Synonyms: cyclobutylhydrazine dihydrochloride, SBB069321, ACMC-20ecyz, AC1Q3AW0, SureCN1740316, cyclobutyldiazane dihydrochloride, CTK7F1638, MolPort-005-311-502, 1-CYCLOBUTYLHYDRAZINE 2HCL, 1-cyclobutylhydrazine dihydrochloride, AKOS015918974, cyclobutylhydrazine, chloride, chloride, AG-B-60468, AK111236, BL010353, KB-251233, FT-0659332, EN300-29515, A803475

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

InChIKey: UAVGQVJTQZESRT-UHFFFAOYSA-N

1156980-49-2
Cyclobutylidene (0 suppliers)71815-76-4
Cyclobutylidene, 2-cyclohexylidene- (0 suppliers)88466-14-2
Cyclobutylideneacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-cyclobutylideneacetonitrile | CAS Registry Number: 27784-69-6
Synonyms: SBB056196, SureCN871135, AGN-PC-00MXD9, 2-Cyclobutylideneacetonitrile, 2-cyclobutylideneethanenitrile, Acetonitrile, cyclobutylidene-, CTK7C5538, MolPort-015-164-422, ZINC40448245, AG-C-09644

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRZXIZFUVMXDAQ-UHFFFAOYSA-N

27784-69-6
CYCLOBUTYLISOTHIOCYANATE (2 suppliers)
Compound Structure IUPAC Name: isothiocyanatocyclobutane | CAS Registry Number: 6068-91-3
Synonyms: Cyclobutylisothiocyanate, SBB056205, cyclobutanisothiocyanate, Isothiocyanatocyclobutane, CTK5B2067, MolPort-011-542-562, GEO-00855, ZINC47478168, AKOS011704062, AG-G-20479

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYBYIZTZTUDQCB-UHFFFAOYSA-N

6068-91-3
Cyclobutylium, 1-cyclopropyl- (0 suppliers)64725-68-4
cyclobutylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: cyclobutylmethanesulfonamide | CAS Registry Number: 445305-92-0
Synonyms: Cyclobutanemethanesulfonamide, cyclobutyl-methanesulfonamide, 1-cyclobutylmethanesulfonamide, SCHEMBL636443, GUQHLYHTAZNLQX-UHFFFAOYSA-N, ZINC83141899, AKOS014320676, MCULE-6875433725, NE49785, SC-34694

Molecular Formula: C5H11NO2SMolecular Weight: 149.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUQHLYHTAZNLQX-UHFFFAOYSA-N

445305-92-0
cyclobutylmethanesulfonyl chloride (7 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanesulfonyl chloride | CAS Registry Number: 1220695-06-6
Synonyms: Cyclobutylmethanesulfonyl chloride, AKOS006335394, AB70722, AK109599, KB-251235

Molecular Formula: C5H9ClO2SMolecular Weight: 168.641760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWKSOBWFPCITKW-UHFFFAOYSA-N

1220695-06-6
Cyclobutylmethanol (34 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

4415-82-1
Cyclobutylmethyl 3-piperidinylmethyl ether hydrochloride (2 suppliers)
Cyclobutylmethyl 3-piperidinylmethyl etherhydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(cyclobutylmethoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1211505-35-9
Synonyms: Cyclobutylmethyl 3-piperidinylmethyl ether hydrochloride, 3-((Cyclobutylmethoxy)methyl)piperidine hydrochloride, 3-[(cyclobutylmethoxy)methyl]piperidine hydrochloride, CTK5J6709, AKOS015847784, TR-067853

Molecular Formula: C11H22ClNOMolecular Weight: 219.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAGMWAYUZGAXBX-UHFFFAOYSA-N

1211505-35-9
Cyclobutylmethyl 3-pyrrolidinylmethyl ether hydrochloride (1 supplier)
Cyclobutylmethyl 3-pyrrolidinylmethyl etherhydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(cyclobutylmethoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1220032-61-0
Synonyms: Cyclobutylmethyl 3-pyrrolidinylmethyl ether hydrochloride, 3-((Cyclobutylmethoxy)methyl)pyrrolidine hydrochloride, 3-[(cyclobutylmethoxy)methyl]pyrrolidine hydrochloride, CTK5J5586, AKOS015847833, TR-067275

Molecular Formula: C10H20ClNOMolecular Weight: 205.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGTDLDZJRAHQME-UHFFFAOYSA-N

1220032-61-0
Cyclobutylmethyl 4-piperidinylmethyl ether hydrochloride (2 suppliers)
CYCLOBUTYLMETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]propoxybenzene | CAS Registry Number: 40283-89-4
Synonyms: S-((N-(3-Phenoxypropyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(3-phenoxypropyl)amidino-, hydrogen thiosulfate, s-{(2z)-2-amino-2-[(3-phenoxypropyl)imino]ethyl} hydrogen sulfurothioate, AC1Q6XMV, AC1L544J, UEJUHUJBJZBBLW-UHFFFAOYSA-N, AR-1L3741, LS-90423, 3-[(1-amino-2-sulfosulfanylethylidene)amino]propoxybenzene, Thiosulfuric acid S-[[3-phenoxypropyl[amidino]methyl estr, S-(2-Imino-2-[(3-phenoxypropyl)amino]ethyl) hydrogen thiosulfate #, Thiosulfuric acid, S-[2-[(3-phenoxypropyl)amino]-2-iminoethyl] ester

Molecular Formula: C11H16N2O4S2Molecular Weight: 304.385740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEJUHUJBJZBBLW-UHFFFAOYSA-N

40283-89-4
cyclobutylmethyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: cyclobutylmethanol;methanesulfonic acid | CAS Registry Number: 63659-30-3
Synonyms: CTK2A8660, Cyclobutanemethanol, methanesulfonate

Molecular Formula: C6H14O4SMolecular Weight: 182.237960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZPMELKYSCOOGZ-UHFFFAOYSA-N

63659-30-3
Cyclobutylmethyl-(3,4-dimethoxy-phenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-3,4-dimethoxyaniline | CAS Registry Number: 887588-17-2
Synonyms: CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE, CTK5G1630, AKOS014796253, AG-H-59262, Benzenamine,N-(cyclobutylmethyl)-3,4-dimethoxy-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSEZPWSYHMMUFZ-UHFFFAOYSA-N

887588-17-2
Cyclobutylmethyl-(3-trifluoromethyl-phenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-49-0
Synonyms: CYCLOBUTYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE, CTK5G1678, AKOS014794847, AG-H-59324, Benzenamine,N-(cyclobutylmethyl)-3-(trifluoromethyl)-

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPDOUGUGIVBSGZ-UHFFFAOYSA-N

887590-49-0
Cyclobutylmethyl-(4-fluorophenyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-fluoroaniline | CAS Registry Number: 356539-70-3
Synonyms: Oprea1_778465, ZINC83838288, AKOS003582968, Cyclobutylmethyl-(4-fluoro-phenyl)-amine, A1-06949

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHAYOHACPMBZKO-UHFFFAOYSA-N

356539-70-3
Cyclobutylmethyl-(4-trifluoromethyl-phenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 887590-17-2
Synonyms: CYCLOBUTYLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE, CTK5G1667, AKOS011941766, AG-H-59313, Benzenamine,N-(cyclobutylmethyl)-4-(trifluoromethyl)-

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWJPUXYRVIHBEF-UHFFFAOYSA-N

887590-17-2
Cyclobutylmethylamine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: cyclobutylmethanamine chloride | CAS Registry Number: 5454-82-0
Synonyms: NSC23227

Molecular Formula: C5H11ClN-Molecular Weight: 120.600540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVZOVVGVPJVLSL-UHFFFAOYSA-M

5454-82-0
CYCLOBUTYLPHENYLSULFIDE (5 suppliers)
Compound Structure IUPAC Name: cyclobutylsulfanylbenzene | CAS Registry Number: 67132-84-7
Synonyms: Cyclobutylphenylsulfide, cyclobutylphenyl sulfide, Benzene, (cyclobutylthio)-, AGN-PC-005BAW, SureCN4696488, CTK2F2684, MolPort-004-968-697, ZINC39325808, AKOS006331420, AG-G-53655, FS005057, KB-49175

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJXUPJQWGGXLKU-UHFFFAOYSA-N

67132-84-7
Cyclobutylpropionic Acid (1 supplier)4415-64-3
CYCLOBUTYLTRIPHENYLPHOSPHONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: cyclobutyl(triphenyl)phosphanium bromide | CAS Registry Number: 3666-89-5
Synonyms: MolPort-003-906-280, NSC140368, Phosphonium, cyclobutyltriphenyl-, bromide

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

InChIKey: UFTAXONIWSZBTF-UHFFFAOYSA-M

3666-89-5
CYCLOBUTYLUREA (3 suppliers)
Compound Structure IUPAC Name: cyclobutylurea | CAS Registry Number: 75914-67-9
Synonyms: NSC117243, CID272625

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVDWZTJGQBNPFX-UHFFFAOYSA-N

75914-67-9
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