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
114301 to 114350 of 278503 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 [2287] 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methylbenzyl)-5-phenyl-1H-pyrazole-3-carbohydrazide (0 suppliers)
1-(4-Methylbenzyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Methylbenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde (1 supplier)
1-(4-Methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde (2 suppliers)
1-(4-Methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1036516-30-9
Synonyms: SCHEMBL14884675, NNHSJZYXBYFFDW-UHFFFAOYSA-N, ZINC20566503, AKOS005945457, 1-(4-Methyl-benzyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNHSJZYXBYFFDW-UHFFFAOYSA-N

1036516-30-9
1-(4-Methylbenzyl)-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-methylphenyl)methyl]-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one | CAS Registry Number: 866149-49-7
Synonyms: 1-(4-methylbenzyl)-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 1-[(4-methylphenyl)methyl]-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one, AC1MOKVK, Bionet2_001184, HMS1367F18, ZINC4054193, AKOS005106572, MCULE-3900199228, KS-000021T0, 9W-0879, SR-01000309502, SR-01000309502-1, 5-[(4-methylphenyl)methyl]-7-(trifluoromethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Molecular Formula: C18H17F3N2OMolecular Weight: 334.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAUWGUOLHYGHHW-UHFFFAOYSA-N

866149-49-7
1-(4-METHYLBENZYL)CYCLOPROPANAMINE 95% (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 27018-59-3
Synonyms: Ambcb4032614, MolPort-003-735-221, 1-(4-Methylbenzyl)cyclopropanamine, AKOS011972075, MCULE-7041975764, AK124767

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXLBBEOVYBPBGW-UHFFFAOYSA-N

27018-59-3
1-(4-Methylbenzyl)dihydropyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 4020-19-3
Synonyms: 1-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione, AC1NNZQX, ZINC259878, ALBB-020391, ZX-AN036057, MFCD03830362, AKOS004911080, BC4713146, EU-0029954, 2,4(1H,3H)-pyrimidinedione, dihydro-1-[(4-methylphenyl)methyl]-

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWLITJBEWFITOC-UHFFFAOYSA-N

4020-19-3
1-(4-METHYLBENZYL)HOMOPIPERAZINE, 95% (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]-1,4-diazepane | CAS Registry Number: 110766-00-2
Synonyms: 1-(4-methylbenzyl)-1,4-diazepane, 1-[(4-methylphenyl)methyl]-1,4-diazepane, EN300-24151, AC1PNDC4, AC1Q2LZS, SCHEMBL9621226, CTK6B8310, MolPort-002-471-101, MFCD07383227, ZINC20080885, AKOS000264470, MCULE-1686664968, Z190662898

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXRSALZMDNNZTN-UHFFFAOYSA-N

110766-00-2
1-(4-METHYLBENZYL)PIPERAZIN-2-ONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperazin-2-one | CAS Registry Number: 938458-91-4
Synonyms: 1-(4-METHYLBENZYL)PIPERAZIN-2-ONE, Ambcb4004199, CTK5H3499, MolPort-003-839-765, 1-(4-methylbenzyl)-2-piperazinone, AKOS000351380, AG-H-84174, AK105851, KB-215102, BB 0258937

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKUBQNDQVAMMOA-UHFFFAOYSA-N

938458-91-4
1-(4-Methylbenzyl)piperazine (14 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine | CAS Registry Number: 23173-57-1
Synonyms: 1-[(4-methylphenyl)methyl]piperazine, 1-(4-methylbenzyl)-piperazine, 1-(4-Methyl-benzyl)-piperazine, BAS 01375866, [(4-methylphenyl)methyl]piperazine, 23328-11-2, AC1Q1GPI, SureCN245919, AC1LG3U3, 646172_ALDRICH, CTK4F1031, MolPort-000-157-101, KST-1B1962, ALBB-000372, AR-1B2231, BBL019061, SBB003648, STK299975, AKOS000131024, AG-E-67381

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNAXUUAJNMDESG-UHFFFAOYSA-N

23173-57-1
1-(4-MEthylbenzyl)piperazine diHCl (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 199672-09-8
Synonyms: 1-(4-Methylbenzyl)piperazine diHCl, SCHEMBL7421189, BHZ-0046, ZX-BK000567, KM4981, AKOS001476133, 1-(4-METHYLBENZYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NRDHELZVUIZULC-UHFFFAOYSA-N

199672-09-8
1-(4-Methylbenzyl)piperidin-3-amine hydrochloride (3 suppliers)
1-(4-Methylbenzyl)piperidin-3-ol (2 suppliers)
1-(4-Methylbenzyl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(4-METHYLBENZYL)PIPERIDIN-4-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperidin-4-amine | CAS Registry Number: 68304-96-1
Synonyms: SureCN3614984, CTK1H6069, 1-(4-methylbenzyl)piperidin-4-amine, AKOS000128504, AG-C-49153, 4-Piperidinamine, 1-[(4-methylphenyl)methyl]-

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRUKSTGIAUDJQX-UHFFFAOYSA-N

68304-96-1
1-(4-Methylbenzyl)piperidin-4-amine hydrochloride (3 suppliers)
1-(4-Methylbenzyl)piperidin-4-ol (3 suppliers)
1-(4-Methylbenzyl)piperidin-4-ylamine hydrochloride (0 suppliers)
1-(4-Methylbenzyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperidine | CAS Registry Number: 35278-95-6
Synonyms: 1-(4-methylbenzyl)piperidine, 1-[(4-methylphenyl)methyl]piperidine, BAS 11101002, AC1MKO5Z, SCHEMBL12687, 1-(4-Methyl-benzyl)-piperidine, MolPort-002-019-211, [(4-methylphenyl)methyl]piperidine, ZINC4434915, STK113162, AKOS000617082, ST50290819

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSGULDBTVVNANL-UHFFFAOYSA-N

35278-95-6
1-(4-Methylbenzyl)piperidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperidine-2,4-dione | CAS Registry Number: 99539-43-2
Synonyms: ZINC86475955, AKOS018073410, AX8271148

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNIBIZWXRSDLJT-UHFFFAOYSA-N

99539-43-2
1-(4-Methylbenzyl)piperidine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1041856-75-0
Synonyms: AC1NFTL1, 1-[(4-methylphenyl)methyl]piperidine-2-carboxylic Acid, AKOS009484730, KB-09193, 1-(4-methylbenzyl)piperidine-2-carboxylic acid, 1-(4-Methyl-benzyl)-piperidine-2-carboxylic acid

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXDQBBXNNBILKU-UHFFFAOYSA-N

1041856-75-0
1-(4-Methylbenzyl)piperidine-3-carboxylic acid hydrochloride (1 supplier)
1-(4-Methylbenzyl)piperidine-3-carboxylic acidhydrochloride (0 suppliers)
1-(4-Methylbenzyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)
1-(4-Methylbenzyl)piperidine-4-carboxylic acidhydrochloride (0 suppliers)
1-(4-methylbenzyl)pyridin-2(1H)-imine hydrochloride (0 suppliers)
1-(4-Methylbenzyl)pyridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]pyridin-2-one | CAS Registry Number: 1044501-41-8
Synonyms: SCHEMBL16891528, MolPort-023-133-257, ZINC69383950, AKOS016655667, MCULE-2942680225, 1-(4-Methylbenzyl)pyridine-2(1H)-one, 1-[(4-methylphenyl)methyl]-1,2-dihydropyridin-2-one, Z91644114

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HILNDYIXLVANLC-UHFFFAOYSA-N

1044501-41-8
1-(4-METHYLBENZYL)PYRROLIDIN-2-YL]METHANOL 95% (2 suppliers)
Compound Structure IUPAC Name: [1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 884497-39-6
Synonyms: AC1MPLF9, Ambcb4003210, [1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol, MolPort-003-178-866, AKOS011291468, AK105758, (1-(4-Methylbenzyl)pyrrolidin-2-yl)methanol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSYGFTHHPAOYJI-UHFFFAOYSA-N

884497-39-6
1-(4-Methylbenzyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]pyrrolidine | CAS Registry Number: 91562-62-8
Synonyms: 1-(4-methylbenzyl)pyrrolidine, 1-[(4-methylphenyl)methyl]pyrrolidine, AC1N9ESQ, SCHEMBL11852, MolPort-002-950-501, ZINC4690951, STK117169, AKOS003973960, AB01333666-02

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNHEJLADTWTFE-UHFFFAOYSA-N

91562-62-8
1-(4-Methylbenzyl)tetrahydropyrimidin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one | CAS Registry Number: 40016-32-8
Synonyms: 1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one, MLS000520933, AC1NNSLU, ChemDiv3_012962, CHEMBL601941, CHEBI:120669, HMS1509N04, HMS2452F08, ZINC215798, ALBB-020412, MFCD11870033, AKOS004910996, SMR000131342, 3-(4-methylbenzyl)hexahydropyrimidin-2-one, EU-0062801, 1-(4-methylbenzyl)tetrahydro-2(1H)-pyrimidinone, SR-01000093196, SR-01000093196-1, BRD-K50045638-001-01-7, Z2326990062

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAKRTOIHMJCULO-UHFFFAOYSA-N

40016-32-8
1-(4-Methylcyclohexyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylcyclohexyl)triazole-4-carboxylic acid | CAS Registry Number: 1486983-05-4
Synonyms: ZINC84837120, AKOS014104690, F1908-3172, 1-(4-Methyl-cyclohexyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBYSKMHVNTXLSN-UHFFFAOYSA-N

1486983-05-4
1-(4-METHYLCYCLOHEXYL)-2-PHENYL-1,2,4-TRIAZOLIDINE-3,5-DIONE (1 supplier)
Compound Structure IUPAC Name: (4R)-7-ethyl-4,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 56495-97-7
Synonyms: Asparvenone, (4r)-7-ethyl-4,6,8-trihydroxy-3,4-dihydronaphthalen-1(2h)-one, AC1L4XFT, AC1Q6JIC, CTK5A5203, KST-1A6966, AR-1A6001, 7-Ethyl-3,4-dihydro-4,6,8-trihydroxy-1(2H)-naphthalenone, (4R)-7-ethyl-4,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone,7-ethyl-3,4-dihydro-4,6,8-trihydroxy-, (4R)-

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYXLUSUKKWRTDJ-MRVPVSSYSA-N

56495-97-7
1-(4-Methylcyclohexyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylcyclohexyl)ethanol | CAS Registry Number: 34884-20-3
Synonyms: 1-(4-methylcyclohexyl)ethanol, Cyclohexanemethanol, alpha,4-dimethyl-, cis-, AC1L3E3O, AC1Q76ND, SureCN1270431, SureCN10162372, KST-1B1294, EINECS 242-328-9, EINECS 242-329-4, AR-1B2235, AKOS011143167, cis-alpha,4-Dimethylcyclohexanemethanol, LS-56901, trans-alpha,4-Dimethylcyclohexane-1-methanol, Cyclohexanemethanol, alpha,4-dimethyl-, trans-, 18446-93-0

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAUADGCMTGZSPE-UHFFFAOYSA-N

34884-20-3
1-(4-METHYLCYCLOHEXYL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylcyclohexyl)ethanone | CAS Registry Number: 1879-06-7
Synonyms: 4-Methylcyclohexyl methyl ketone, Ethanone, 1-(4-methylcyclohexyl)-, Ketone, methyl 4-methylcyclohexyl, CID137246, NSC405256

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTAYNGUDHFAFFQ-UHFFFAOYSA-N

1879-06-7
1-(4-methylcyclohexyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: (4-methylcyclohexyl)methanesulfonamide | CAS Registry Number: 919354-63-5
Synonyms: SCHEMBL3226350, MQBKXVDOASGCGA-UHFFFAOYSA-N, 4-Methylcyclohexanemethanesulfonamide, (4-methylcyclohexyl)methanesulfonamide, AKOS015249458, 1-(4 methylcyclohexyl)methanesulfonamide, OR373862, CYCLOHEXANEMETHANESULFONAMIDE, 4-METHYL-

Molecular Formula: C8H17NO2SMolecular Weight: 191.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQBKXVDOASGCGA-UHFFFAOYSA-N

919354-63-5
1-(4-Methylcyclohexylmethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)2246667-55-8
1-(4-Methylfurazan-3-ylmethyl)-piperazine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(piperazin-1-ylmethyl)-1,2,5-oxadiazole | CAS Registry Number: 878617-56-2
Synonyms: 1-(4-Methyl-furazan-3-ylmethyl)-piperazine, 1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazine, 3-methyl-4-(piperazin-1-ylmethyl)-1,2,5-oxadiazole, 4-methyl-3-(piperazinylmethyl)-1,2,5-oxadiazole, BAS 01031318, AC1Q2QBM, AC1O5GA8, SCHEMBL16026472, CTK6C5011, MolPort-001-953-056, BB_SC-4194, BBL029300, SBB010690, STL311016, AKOS000678805, MCULE-5499637404, AJ-74298, AK-97978, TR-045029, BB 0218755

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IADZORFSCHBHIT-UHFFFAOYSA-N

878617-56-2
1-(4-Methylidenepiperidino)ethan-1-one (1 supplier)
1-(4-METHYLNAPHTHYL) TRIFLUOROMETHYL KETONE,97% (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 886370-33-8
Synonyms: 1-(4-METHYLNAPHTHYL) TRIFLUOROMETHYL KETONE, AKOS016022536, AB08977, 2,2,2-TRIFLUORO-1-(4-METHYL-NAPHTHALEN-1-YL)-ETHANONE

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEQKEMMPBOJQTN-UHFFFAOYSA-N

886370-33-8
1-(4-methyloxazol-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)896135-03-8
1-(4-methylpentan-2-ylidene)-2-phenylhydrazine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]aniline | CAS Registry Number: 6228-39-3
Synonyms: NSC127991, AC1Q4T2V, AC1O261J, KST-1B6379, AR-1B2236, NSC-127991, N-[(E)-4-methylpentan-2-ylideneamino]aniline

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAHQKKHQQXFDQO-ACCUITESSA-N

6228-39-3
1-(4-METHYLPHENACYL)-02-METHYL-5-METHOXYINDOL-3-YLACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[5-methoxy-2-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]indol-3-yl]acetic acid | CAS Registry Number: 106287-91-6
Synonyms: BRN 5625454, CID60126, LS-82194, 1-(4-Methylphenacyl)-2-methyl-5-methoxyindol-3-ylacetic acid, 1H-INDOLE-3-ACETIC ACID, 5-METHOXY-2-METHYL-1-(2-(4-METHYLPHENYL)-2-OXOETHYL)-, 5-Methoxy-2-methyl-1-(2-(4-methylphenyl)-2-oxoethyl)-1H-indole-3-acetic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZBBUEAPAIYTBN-UHFFFAOYSA-N

106287-91-6
1-(4-Methylphenacyl)-3,5-dimethyl pyrazole (1 supplier)
1-(4-methylphenoxy)-2,4-dinitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-25-9
Synonyms: 1-(4-Methylphenoxy)-2,4-dinitrobenzene, NSC404160, AGN-PC-0JMHB4, Ether, 2,4-dinitrophenyl p-tolyl, AC1L8495, 2,4-Dinitro-1-(p-tolyloxy)benzene, AKOS003239150, NSC-404160, 1-(4-methylphenoxy)-2,4-dinitro-benzene, Benzene, 1-(4-methylphenoxy)-2,4-dinitro-, PB-01143001

Molecular Formula: C13H10N2O5Molecular Weight: 274.228900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEKPDDJQMYRXPN-UHFFFAOYSA-N

2363-25-9
1-(4-METHYLPHENOXY)-2-PROPANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)propan-2-amine | CAS Registry Number: 61711-87-3
Synonyms: 1-(4-METHYLPHENOXY)-2-PROPANAMINE, 1-(2-aminopropoxy)-4-methylbenzene, AC1Q2BCC, Ambcb4027657, SureCN9479823, CTK5B3614, MolPort-002-683-424, AKOS000430617, AG-G-25124, MCULE-1538133670, KB-215109, EN300-52618

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKSQZYUYDAEOEE-UHFFFAOYSA-N

61711-87-3
1-(4-methylphenoxy)-2-Propanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 29238-38-8
Synonyms: AGN-PC-0O8NPH, 2-Propanamine, 1-(4-methylphenoxy)-, hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSYATYZXVRKBHV-UHFFFAOYSA-N

29238-38-8
1-(4-METHYLPHENOXY)-2-PROPANOL 90+% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)propan-2-ol | CAS Registry Number: 4369-08-8
Synonyms: 1-(4-Methylphenoxy)-2-propanol, ACMC-1AKYR, SureCN1496750, 1-(p-Tolyloxy)-2-propanol, CTK4I7687, 2-Propanol,1-(4-methylphenoxy)-, ANW-13888, AKOS009158683, AG-F-54381, KB-09194, FT-0690685, M1065, I14-106537, 2-Propanol,1-(p-tolyloxy)- (7CI,8CI); 1-(4-Methylphenoxy)-2-propanol;1-(4-Tolyloxy)-2-propanol

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTOVIJQMFYQNSX-UHFFFAOYSA-N

4369-08-8
1-(4-METHYLPHENOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 5402-87-9
Synonyms: 2-(4-Dimethylaminobenzyl)indan-1-ol, NSC8574, AC1L5BUZ, AC1Q7B7T, CTK4J9376, PXALMTFPPQCENJ-UHFFFAOYSA-N, 2-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-1-ol, NSC-8574, 2-[4-(Dimethylamino)benzyl]-1-indanol #, 1H-Inden-1-ol,2-[[4-(dimethylamino)phenyl]methyl]-2,3-dihydro-

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXALMTFPPQCENJ-UHFFFAOYSA-N

5402-87-9
1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-86-4
Synonyms: 1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((p-tolyloxy)methyl)-, hydrochloride, 1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-Pyrrolidineethanol, alpha-((4-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, alpha-((4-Methylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, AC1L55SV, AC1Q3F3U, AGN-PC-0JN99U, CTK4I4854, KST-1B5067, AR-1B2237, AG-J-98064, LS-137821

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBLYLVSHCOVMMY-UHFFFAOYSA-N

41456-86-4
114301 to 114350 of 278503 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 [2287] 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company