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CHEMICAL products : Other
184001 to 184050 of 315961 results  Page: << Previous 50 Results 3680 [3681] 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azaniumdichloride (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azanium;dichloride | CAS Registry Number: 52401-15-7
Synonyms: 1,3-Benzodioxole, 5-amino-2-methyl-2-(2-morpholinoethyl)-, dihydrochloride, hemihydrate, 4-(2-(5-Amino-2-methyl-1,3-benzodioxol-2-yl)ethyl)morpholine dihydrochloride hemihydrate, 5-Amino-2-methyl-2-(2-morpholinoethyl)-1,3-benzodioxole dihydrochloride hemihydrate, AC1L23LR, LS-34637, [2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azanium dichloride, 4-[2-(5-ammonio-2-methyl-1,3-benzodioxol-2-yl)ethyl]morpholin-4-ium dichloride

Molecular Formula: C14H22Cl2N2O3Molecular Weight: 337.242080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUEKSYGVLDVJKT-UHFFFAOYSA-N

52401-15-7
[2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl Carbamate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl carbamate | CAS Registry Number: 35801-67-3
Synonyms: BRN 1259408, {2-methyl-2-[4-(propan-2-yl)phenyl]-1,3-dithiolan-4-yl}methyl carbamate, 1,3-Dithiolane-4-methanol, 2-methyl-2-(4-(1-methylethyl)phenyl)-, carbamate, 2-Methyl-2-(4-(1-methylethyl)phenyl)-1,3-dithiolane-4-methanol carbamate, AC1L4YZF, AC1Q66CQ, AGN-PC-08877L, KST-1B5391, AR-1A9456, LS-63275, [2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl carbamate, [(2S)-2-methyl-2-(4-propan-2-ylphenyl)-1,3-dithiolan-4-yl]methyl carbamate

Molecular Formula: C15H21NO2S2Molecular Weight: 311.462740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXTZVUUTBSIQMU-UHFFFAOYSA-N

35801-67-3
[2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl Carbamate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate | CAS Registry Number: 24606-94-8
Synonyms: BRN 1293272, ST50976742, {2-methyl-2-[4-(propan-2-yl)phenyl]-1,3-oxathiolan-5-yl}methyl carbamate, 2-Methyl-2-(4-(1-methylethyl)phenyl)-1,3-oxathiolane-5-methanol carbamate, 1,3-Oxathiolane-5-methanol, 2-methyl-2-(4-(1-methylethyl)phenyl)-, carbamate, AC1L4TBB, AGN-PC-05WFSU, AC1Q669T, KST-1B5390, AR-1A9458, AKOS024351861, MCULE-8549650599, LS-99705, [2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate, {2-methyl-2-[4-(methylethyl)phenyl]-1,3-oxathiolan-5-yl}methyl aminooate, [(2S,5S)-2-methyl-2-(4-propan-2-ylphenyl)-1,3-oxathiolan-5-yl]methyl carbamate

Molecular Formula: C15H21NO3SMolecular Weight: 295.397140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEALGMFUJXABDH-UHFFFAOYSA-N

24606-94-8
[2-methyl-2-(methylcarbamoyloxymethyl)pentyl] N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(methylcarbamoyloxymethyl)pentyl] N-methylcarbamate | CAS Registry Number: 25658-37-1
Synonyms: 1,3-Propanediol, 2-methyl-2-propyl-, bis(methylcarbamate), BRN 1877932, 2-Methyl-2-propyl-1,3-propanediol bis(methylcarbamate), AGN-PC-0JLLBQ, AC1L3L6T, KST-1B2442, AC1Q6353, AR-1B7270, LS-120624, 2-methyl-2-{[(methylcarbamoyl)oxy]methyl}pentyl methylcarbamate (non-preferred name)

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWMMEAHAHZXDLA-UHFFFAOYSA-N

25658-37-1
[2-methyl-2-(morpholine-4-carbonyloxymethyl)pentyl] Morpholine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(morpholine-4-carbonyloxymethyl)pentyl] morpholine-4-carboxylate | CAS Registry Number: 25648-79-7
Synonyms: BRN 1598539, 2-methyl-2-{[(morpholin-4-ylcarbonyl)oxy]methyl}pentyl morpholine-4-carboxylate, 1,3-Propanediol, 2-methyl-2-propyl-, bis(N,N-oxydiethylenecarbamate), 2-Methyl-2-propyl-1,3-propanediol bis(N,N-oxydiethylenecarbamate), [2-methyl-2-(morpholine-4-carbonyloxymethyl)pentyl] morpholine-4-carboxylate, AGN-PC-0JLLBI, AC1L3L62, AC1Q62S9, AR-1E3449, LS-120626

Molecular Formula: C17H30N2O6Molecular Weight: 358.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DORJTLCHLYFCTG-UHFFFAOYSA-N

25648-79-7
[2-Methyl-2-(propan-2-yl)cyclopropyl]methanol (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-propan-2-ylcyclopropyl)methanol | CAS Registry Number: 1499844-60-8
Synonyms: [2-methyl-2-(propan-2-yl)cyclopropyl]methanol, AKOS019931495, NE47940

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NECBMSPYYHGLCF-UHFFFAOYSA-N

1499844-60-8
[2-methyl-2-(propan-2-ylcarbamothioyloxymethyl)pentyl] Carbamate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(propan-2-ylcarbamothioyloxymethyl)pentyl] carbamate | CAS Registry Number: 91565-32-1
Synonyms: BRN 2416674, 3-Carbamoxy-2-methyl-2-propylpropyl N-isopropylthioncarbamate, 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylthiocarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate isopropylthiocarbamate (ester), Carbamic acid, isopropylthio-, O-(2-(hydroxymethyl)-2-methylpentyl) ester, carbamate, LS-120638, Isopropylthiocarbamic acid O-[2-methyl-2-propyl-3-(carbamoyloxy)propyl] ester

Molecular Formula: C12H24N2O3SMolecular Weight: 276.395560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHOHFAUYOZZDOM-UHFFFAOYSA-N

91565-32-1
[2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl]N-propan-2-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl] N-propan-2-ylcarbamate | CAS Registry Number: 1729-14-2
Synonyms: DCY-1, 2-Methyl-2-propyltrimethylene isopropylcarbamate, BRN 1883716, N,N'-Diisopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate, CARBAMIC ACID, ISOPROPYL-, 2-METHYL-2-PROPYLTRIMETHYLENE ESTER, AC1L268F, LS-50008, [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl] N-propan-2-ylcarbamate

Molecular Formula: C15H30N2O4Molecular Weight: 302.409700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXXSFIAPOIOUMX-UHFFFAOYSA-N

1729-14-2
[2-methyl-2-(thiophen-2-yl)cyclopropyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-thiophen-2-ylcyclopropyl)methanamine | CAS Registry Number: 1306606-39-2
Synonyms: (2-Methyl-2-(thiophen-2-yl)cyclopropyl)methanamine, AKOS005260375, NE55517, EN300-75604

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIJZEALGHWQUFF-UHFFFAOYSA-N

1306606-39-2
[2-METHYL-2-(THIOPHEN-2-YL)CYCLOPROPYL]METHANAMINE,95% (0 suppliers)
[2-methyl-2-[(2,2,2-trichloro-1-hydroxyethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxyethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-[(2,2,2-trichloro-1-hydroxyethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxyethyl)carbamate | CAS Registry Number: 25648-69-5
Synonyms: BRN 3014021, 2-Methyl-2-propyl-1,3-propanediol bis(1-hydroxy-2,2,2-trichloroethylcarbamate), 1,3-Propanediol, 2-methyl-2-propyl-, bis(1-hydroxy-2,2,2-trichloroethylcarbamate), 2-Methyl-2-propyl-1,3-propanediol N,N'-bis(2,2,2-trichlorohydroxyethyl)dicarbamate, AC1Q3GQP, AC1L3L5W, carbamic acid, n-(2,2,2-trichloro-1-hydroxyethyl)-, 2-methyl-2-propyl-1,3-propanediyl ester, OR249086, LS-120622, Bis[N-(2,2,2-trichloro-1-hydroxyethyl)carbamic acid]2-methyl-2-propyltrimethylene ester, CARBAMIC ACID,(2,2,2-TRICHLORO-1-HYDROXYETHYL)-, 2-METHYL-2-PROPYLTRIMETHYLENE ESTER (8CI)

Molecular Formula: C13H20Cl6N2O6Molecular Weight: 513.011 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMCKLQRQFUWZOA-UHFFFAOYSA-N

25648-69-5
[2-methyl-2-nitro-3-(phenylcarbamoyloxy)propyl] N-phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-nitro-3-(phenylcarbamoyloxy)propyl] N-phenylcarbamate | CAS Registry Number: 64011-22-9
Synonyms: 2-Nitro-2-methyl-1,3-propanediol-bis(N-phenylcarbamate), CARBAMIC ACID, PHENYL-, ESTER with 2-METHYL-2-NITRO-1,3-PROPANEDIOL (2:1), AC1L2FUO, LS-50544, 2-methyl-2-nitropropane-1,3-diyl bis(phenylcarbamate)

Molecular Formula: C18H19N3O6Molecular Weight: 373.359960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOMGEIDEFSAPMF-UHFFFAOYSA-N

64011-22-9
[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]thiourea (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]thiourea | CAS Registry Number: 24295-70-3
Synonyms: NSC131353, AC1MU2B5, AGN-PC-0KXC69, NSC-131353, 1-[2-methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-7-yl]thiourea

Molecular Formula: C17H16N4OSMolecular Weight: 324.400140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPHRHVLXQDWJLB-UHFFFAOYSA-N

24295-70-3
[2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene | CAS Registry Number: 33530-26-6
Synonyms: AC1L3JTE, CTK1C2420, Benzene, (2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl)-, cis-, Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-cis-, Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-trans-, Benzene, (2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl)-, trans-, 33530-27-7

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBZZBXVCSQAKIK-UHFFFAOYSA-N

33530-26-6
[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]amine (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(3-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006319-98-7
Synonyms: 2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propan-1-amine, SBB022893, 2-methyl-3-(3-methylpyrazolyl)propylamine, 2-Methyl-3-(3-methyl-2H-pyrazol-1-yl)propyl amine, CTK6A8218, MolPort-000-889-933, ALBB-021562, MFCD06805016, STK350088, AKOS000309003, MCULE-8370104556, R9443, ST45115431, 2-methyl-3-(3-methyl-pyrazol-1-yl)-propylamine, 2-methyl-3-(3-methyl-pyrazol-1-yl)-propylamine, AldrichCPR

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQODDCBFIKJEFD-UHFFFAOYSA-N

1006319-98-7
[2-METHYL-3-(5-METHYL-1,3-BENZOXAZOL-2-YL)PHENYL]AMINE (0 suppliers)
[2-methyl-3-(5-methyl-1H-pyrazol-1-yl)propyl]amine (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(5-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 1006348-54-4
Synonyms: 2-methyl-3-(5-methyl-1H-pyrazol-1-yl)propan-1-amine, SBB022894, 2-methyl-3-(5-methylpyrazolyl)propylamine, CTK7E3282, MolPort-000-889-935, ALBB-021561, MFCD06805018, STK350089, AKOS000309005, MCULE-9617833193, AK504316, R9444, ST45115429, 2-methyl-3-(5-methyl-pyrazol-1-yl)-propylamine, AldrichCPR

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEWJHEAREKLINN-UHFFFAOYSA-N

1006348-54-4
[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]MAGNESIUM BROMIDE, 0.5M THF (0 suppliers)
[2-methyl-3-(trifluoromethyl)phenyl]methanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1001390-82-4
Synonyms: {[2-Methyl-3-(trifluoromethyl)phenyl]methyl}amine hydrochloride, AGN-PC-0HG5AY, SCHEMBL2577850, WGAWQIZXOQVDIV-UHFFFAOYSA-N, AKOS022185993, AK143089, (2-Methyl-3-(trifluoromethyl)phenyl)methanamine hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGAWQIZXOQVDIV-UHFFFAOYSA-N

1001390-82-4
[2-methyl-3-phenyl-1-[(e)-3-phenylprop-2-enyl]pyrrolidin-3-yl] Propanoate (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-03-0
Synonyms: BRN 1438033, 1-Cinnamyl-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-cinnamyl-2-methyl-3-phenyl-, propionate (ester), AC1O65F4, LS-138506, [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-yl] propanoate, 1-(3-Phenyl-2-propenyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPJXRHIWYVEEJC-JLHYYAGUSA-N

69552-03-0
[2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] Tetradecanoate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] tetradecanoate | CAS Registry Number: 120579-88-6
Synonyms: UNII-8R5VW3M0ZJ, 8R5VW3M0ZJ, AGN-PC-02M0D1, SCHEMBL9724322, Myristic acid, triester with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, [2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] tetradecanoate, Tetradecanoic acid, 2-methyl-2-(((1-oxotetradecyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula: C47H90O6Molecular Weight: 751.213900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEUAPRUTUSVTKB-UHFFFAOYSA-N

120579-88-6
[2-Methyl-4-(1h-pyrazol-1-yl)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 1248013-13-9
Synonyms: [2-METHYL-4-(1H-PYRAZOL-1-YL)PHENYL]METHANAMINE, AKOS011411003

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFXBIFVUNLTQFM-UHFFFAOYSA-N

1248013-13-9
[2-Methyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-amine (0 suppliers)
[2-METHYL-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)PHENYL]AMINE (0 suppliers)
[2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaboro-lan-2-yl)-benzyl]-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate | CAS Registry Number: 1798791-43-1
Synonyms: [2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-carbamic acid tert-butyl ester, ZINC575444432, A1-03315

Molecular Formula: C19H30BNO4Molecular Weight: 347.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTIJGINYQCLVRQ-UHFFFAOYSA-N

1798791-43-1
[2-methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-1-yl-methanone (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1092563-41-1
Synonyms: SCHEMBL2798855, SWJZMZPRCHGWGV-UHFFFAOYSA-N, ZINC200511222, A1-10708, [2-methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]pyrrolidin-1-ylmethanone

Molecular Formula: C18H26BNO3Molecular Weight: 315.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWJZMZPRCHGWGV-UHFFFAOYSA-N

1092563-41-1
[2-Methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid hydrobromide (0 suppliers)
[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate;hydrochloride | CAS Registry Number: 67572-31-0
Synonyms: AC1MHHOM, LS-59837, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] 4-chlorobenzoate hydrochloride, 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, p-chlorobenzoate, hydrochloride

Molecular Formula: C21H30Cl2N2O3Molecular Weight: 429.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CASONHWOGKHRHM-UHFFFAOYSA-N

67572-31-0
[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] Carbamate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] carbamate;dihydrochloride | CAS Registry Number: 67572-04-7
Synonyms: 3-(3-Metil-3-carbamilossi)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian], 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, carbamate, dihydrochloride, AC1MHHOG, LS-59836, 3-(3-Metil-3-carbamilossi)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] carbamate dihydrochloride

Molecular Formula: C15H29Cl2N3O3Molecular Weight: 370.315060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NLGQGCYRAQUKHK-UHFFFAOYSA-N

67572-04-7
[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate;hydrochloride | CAS Registry Number: 67572-34-3
Synonyms: 3-(3-Metil-3-metilcarbamilossi)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano [Italian], 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, methylcarbamate, hydrochloride, AC1MHHOS, LS-59838, 3-(3-Metil-3-metilcarbamilossi)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate hydrochloride

Molecular Formula: C16H30ClN3O3Molecular Weight: 347.880700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBAFNCBXFCVKRE-UHFFFAOYSA-N

67572-34-3
[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] Propanoate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] propanoate | CAS Registry Number: 67571-99-7
Synonyms: BRN 0548993, 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-, propionate, 3-(3-Propionilossi-3-metil)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian], alpha,alpha-Dimethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane-3-propanol propionate, AC1MHHOA, LS-59839, [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] propanoate, 3-(3-Propionilossi-3-metil)butil-8-propionil-3,8-diazabiciclo(3.2.1)ottano, alpha,alpha-Dimethyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane-3-(1-propanol)propionate

Molecular Formula: C17H30N2O3Molecular Weight: 310.431700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPVHHBJNESWWFS-UHFFFAOYSA-N

67571-99-7
[2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylfuran-3-yl]methyl N-methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylfuran-3-yl]methyl N-methylcarbamate | CAS Registry Number: 92126-06-2
Synonyms: NSC301490, AC1L703F, ZINC1873955, NSC-301490

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVOXQMRMCVOIJO-UHFFFAOYSA-N

92126-06-2
[2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylthiophen-3-yl]methyl N-methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylthiophen-3-yl]methyl N-methylcarbamate | CAS Registry Number: 92126-28-8
Synonyms: NSC341634, AC1L7G5H, CHEMBL431716, ZINC1579408, NSC-341634

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEYMYXMSFOKUQF-UHFFFAOYSA-N

92126-28-8
[2-Methyl-4-(morpholine-4-sulfonyl)-phenoxy]-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetic acid | CAS Registry Number: 36685-69-5
Synonyms: [2-methyl-4-(morpholin-4-ylsulfonyl)phenoxy]acetic acid, ASN 12925612, AC1O62PV, CHEMBL469109, HMS1699I18, ZINC4937907, BBL002719, MFCD07396471, STK802693, AKOS000111423, MCULE-3850654340, BB 0238569, H5051, A1-13251, 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetic acid, [2-Methyl-4-(morpholine-4-sulfonyl)-phenoxy]- acetic acid

Molecular Formula: C13H17NO6SMolecular Weight: 315.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YXEBSXYGUFCDLG-UHFFFAOYSA-N

36685-69-5
[2-Methyl-4-(piperidine-1-sulfonyl)-phenoxy]-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetic acid | CAS Registry Number: 876896-12-7
Synonyms: [2-methyl-4-(piperidin-1-ylsulfonyl)phenoxy]acetic acid, AC1MGIGQ, BAS 12268753, ZINC4488094, BBL002715, MFCD06752429, STK802675, AKOS000111422, MCULE-9503543010, BB 0238568, H4971, A1-13249, 2-[2-methyl-4-(piperidinosulfonyl)phenoxy]acetic acid, 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetic acid, [2-Methyl-4-(piperidine-1-sulfonyl)-phenoxy]- acetic acid

Molecular Formula: C14H19NO5SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAVTUTMMHIANFQ-UHFFFAOYSA-N

876896-12-7
[2-Methyl-4-(propan-2-yloxy)phenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: (2-methyl-4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1484937-91-8
Synonyms: AKOS019067097, A1-12354

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

InChIKey: BFXURNFJZYMBFR-UHFFFAOYSA-N

1484937-91-8
[2-Methyl-4-(pyrrolidine-1-sulfonyl)-phenoxy]-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetic acid | CAS Registry Number: 831188-70-6
Synonyms: [2-methyl-4-(pyrrolidin-1-ylsulfonyl)phenoxy]acetic acid, AC1M2XU2, ZINC2875646, BBL003272, MFCD06625906, STK802665, AKOS000111424, MCULE-7874231114, BB 0238570, H4907, SR-01000293905, A1-13250, SR-01000293905-1, 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetic acid, [2-Methyl-4-(pyrrolidine-1-sulfonyl)-phenoxy]- acetic acid

Molecular Formula: C13H17NO5SMolecular Weight: 299.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQFKDZCDVYOGBM-UHFFFAOYSA-N

831188-70-6
[2-Methyl-4-(thiophen-2-yl)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 1936117-70-2
Synonyms: A1-13130

Molecular Formula: C12H13NSMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSRQUUZGAJAFLJ-UHFFFAOYSA-N

1936117-70-2
[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanesulfonyl chloride | CAS Registry Number: 1803567-40-9
Synonyms: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanesulfonyl chloride, ZINC97971565, AKOS026730384, EN300-140929

Molecular Formula: C6H5ClF3NO2S2Molecular Weight: 279.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NLACIVCDBBHNKM-UHFFFAOYSA-N

1803567-40-9
[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol;hydrochloride | CAS Registry Number: 1803584-00-0
Synonyms: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride, (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol hydrochloride, AKOS026727874, NE36315, CS-0120659

Molecular Formula: C6H7ClF3NOSMolecular Weight: 233.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMHCVILEWMQRSO-UHFFFAOYSA-N

1803584-00-0
[2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine;hydrochloride | CAS Registry Number: 2241128-82-3
Synonyms: (2-Methyl-4-(trifluoromethyl)furan-3-yl)methanamine hydrochloride, [2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine;hydrochloride

Molecular Formula: C7H9ClF3NOMolecular Weight: 215.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KULQNTDJRGFXNP-UHFFFAOYSA-N

2241128-82-3
[2-methyl-4-(trifluoromethyl)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 888739-68-2
Synonyms: 2-METHYL-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL, SCHEMBL5112247, IBSJPFGWKAEPGE-UHFFFAOYSA-N, ZINC66322940, AKOS007930766, Benzenemethanol, 2-methyl-4-(trifluoromethyl)-, C-2573

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBSJPFGWKAEPGE-UHFFFAOYSA-N

888739-68-2
[2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1368491-72-8
Synonyms: (2-Methyl-4-(trifluoromethyl)pyrimidin-5-yl)methanamine, AGN-PC-0JK5D9, MolPort-022-454-017, AKOS022175941, AK-31387, AJ-125254

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADRJFLNSNOEYMC-UHFFFAOYSA-N

1368491-72-8
[2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanol | CAS Registry Number: 1260648-82-5
Synonyms: (2-Methyl-4-(trifluoromethyl)pyrimidin-5-yl)methanol, AGN-PC-0JK5D7, MolPort-035-678-110, AKOS022175918, AK-31385, AJ-135058

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCPUIAMWQGFOEF-UHFFFAOYSA-N

1260648-82-5
[2-methyl-5-(1,3-thiazol-2-yl)phenyl]boronic acid (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-5-(1,3-thiazol-2-yl)phenyl]boronic acid | CAS Registry Number: 1235963-01-5
Synonyms: 2-methyl-5-(thiazol-2-yl)phenylboronic acid, CS-0178135

Molecular Formula: C10H10BNO2SMolecular Weight: 219.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIDCQZUAYXLDEZ-UHFFFAOYSA-N

1235963-01-5
[2-METHYL-5-(1{H}-TETRAZOL-1-YL)PHENOXY]ACETIC ACID (0 suppliers)
[2-methyl-5-(2-oxazolyl)phenyl]boronic acid (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-5-(1,3-oxazol-2-yl)phenyl]boronic acid | CAS Registry Number: 902775-27-3
Synonyms: SCHEMBL5271823, ZYADOFNOATXHQT-UHFFFAOYSA-N, 5-(oxazol-2-yl)-2-methylbenzeneboronic acid, A843488, [2-methyl-5-(1,3-oxazol-2-yl)phenyl]boronic acid, 2-METHYL-5-(OXAZOL-2-YL)PHENYLBORONIC ACID

Molecular Formula: C10H10BNO3Molecular Weight: 203.002300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYADOFNOATXHQT-UHFFFAOYSA-N

902775-27-3
[2-METHYL-5-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]AMINE (0 suppliers)
[2-Methyl-5-(4-methylphenyl)-furan-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-methyl-5-(4-methylphenyl)furan-3-yl]methanol | CAS Registry Number: 4302-56-1
Synonyms: SCHEMBL2240169, AKOS023321186

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FORVPFBFYVNNPF-UHFFFAOYSA-N

4302-56-1
[2-METHYL-5-(4-NITROPHENYL)-1,3-OXAZOL-4-YL]METHANOL (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 89642-41-1
Synonyms: Bicyclo[2.2.1]hept-5-en-2-one,1,4,5,6,7,7-hexachloro-, NSC18246, ACMC-20lonb, AC1L5F8L, CTK5G3343, NSC-18246, AG-K-78479, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-one, 5-Norbornen-2-one,1,4,5,6,7,7-hexachloro- (7CI); NSC 18246

Molecular Formula: C7H2Cl6OMolecular Weight: 314.808180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDKRIDXESLVVIW-UHFFFAOYSA-N

89642-41-1
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