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
182401 to 182450 of 313737 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 3647 3648 [3649] 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-methyl-1-(3-oxo-3-phenylpropyl)-3-phenylpyrrolidin-3-yl] Propanoate (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-1-(3-oxo-3-phenylpropyl)-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-01-8
Synonyms: BRN 1439447, 1-(2-Benzoylethyl)-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-(2-benzoylethyl)-2-methyl-3-phenyl-, propionate (ester), AC1MHKQP, LS-138481, 1-(2-Benzoylethyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate, [2-methyl-1-(3-oxo-3-phenylpropyl)-3-phenylpyrrolidin-3-yl] propanoate

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOFEMOYGJIMMY-UHFFFAOYSA-N

69552-01-8
[2-METHYL-1-(3-PYRIDINYL)PROPYL]AMINE DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pyridin-3-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 72954-99-5
Synonyms: [2-methyl-1-(3-pyridinyl)propyl]amine dihydrochloride, SCHEMBL20138991, ZX-CM005691, MCULE-3142735668, 2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride, 4026592-25G, 2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride, AldrichCPR

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRPFEVDYCALKLE-UHFFFAOYSA-N

72954-99-5
[2-methyl-1-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: [2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 41635-31-8
Synonyms: 5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-alpha,alpha-dimethyl-, hydrochloride, 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-amino-2-methylpropane hydrochloride, 6,7,8,9-Tetrahydro-alpha,alpha-dimethyl-5H-benzocycloheptene-2-ethanamine hydrochloride, AGN-PC-0JKQJP, AC1L20OA, LS-33872, [2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium chloride, [2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWIUOMNFNRWQFQ-UHFFFAOYSA-N

41635-31-8
[2-Methyl-1-(isopropylideneamino)propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-methylpropyl]propan-2-imine | CAS Registry Number: 55108-68-4
Synonyms: N-[1-bis(trimethylsilyloxy)phosphoryl-2-methylpropyl]propan-2-imine, AC1LCCOV, AGN-PC-0JT4VX, CTK6A4170, BOSAMXQEBHNZEA-UHFFFAOYSA-N, Bis(trimethylsilyl) 2-methyl-1-[(1-methylethylidene)amino]propylphosphonate, AG-J-44912, [2-Methyl-1- propyl]phosphonicacidbis ester, Bis(trimethylsilyl) 2-methyl-1-[(1-methylethylidene)amino]propylphosphonate #, Phosphonic acid, [2-methyl-1-[(1-methylethylidene)amino]propyl]-, bis(trimethylsilyl) ester

Molecular Formula: C13H32NO3PSi2Molecular Weight: 337.542842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOSAMXQEBHNZEA-UHFFFAOYSA-N

55108-68-4
[2-Methyl-1-(propionoxy)propoxy](4-phenylbutyl)phosphonoaceticacid (0 suppliers)
[2-METHYL-1-[(1-METHYL-2-PIPERIDINYL)METHYL]-6-NITRO-1H-INDOL-3-YL]-1-NAPHTHALENYLMETHANONE-D5 (1 supplier)
[2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-1-[(3-methylphenyl)methyl]benzimidazol-5-yl]-piperidin-1-ylmethanone | CAS Registry Number: 1234208-67-3
Synonyms: UNII-Z9T72Z578T, CHEMBL2431620, Adfence-P free base, AGN-PC-0BITYT, SCHEMBL31252, Z9T72Z578T, Methylbenzyl methylbenzimidazole piperidinylmethanone, (2-Methyl-1-(3-methylbenzyl)-1H-benzo(d)imidazol-5-yl)(piperidin-1-yl)methanone, Methanone, (2-methyl-1-((3-methylphenyl)methyl)-1H-benzimidazol-5-yl)-1-piperidinyl-

Molecular Formula: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWLBCCWBWAZRLY-UHFFFAOYSA-N

1234208-67-3
[2-Methyl-1-[(trimethylsilyl)amino]propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2-methyl-N-trimethylsilylpropan-1-amine | CAS Registry Number: 53044-41-0
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2-methyl-N-trimethylsilylpropan-1-amine, AC1LBTWP, AGN-PC-0JTDPP, CTK8J0473, RVTWZLRKMQIKLA-UHFFFAOYSA-N, [2-Methyl-1-[ amino]propyl]phosphonicacidbis ester, (1-Amino-2-methyl-propyl)-phosphonic acid, 3TMS derivative, Bis(trimethylsilyl) 2-methyl-1-[(trimethylsilyl)amino]propylphosphonate #, Phosphonic acid, [2-methyl-1-[(trimethylsilyl)amino]propyl]-, bis(trimethylsilyl) ester

Molecular Formula: C13H36NO3PSi3Molecular Weight: 369.660102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVTWZLRKMQIKLA-UHFFFAOYSA-N

53044-41-0
[2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate | CAS Registry Number: 7472-40-4
Synonyms: NSC401944, AC1L81FV, NSC-401944

Molecular Formula: C23H18N2O7Molecular Weight: 434.398220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJMFVNDKJQUPDN-UHFFFAOYSA-N

7472-40-4
[2-METHYL-2-({[(3-METHYLBUTYL)CARBAMOYL]OXY}METHYL)PENTYL]CARBAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(2-hydroxyethylamino)propan-2-ol | CAS Registry Number: 30184-89-5
Synonyms: BRN 2357830, 1,1,1,3,3,3-hexafluoro-2-[(2-hydroxyethyl)amino]propan-2-ol, 1,1,1,3,3,3-Hexafluoro-2-((2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-((2-hydroxyethyl)amino)-, AC1Q4IGT, AC1L3T54, KST-1B2960, AR-1B3729, LS-122334, 1,1,1,3,3,3-Hexafluoro-2-[ amino]-2-propanol, 1,1,1,3,3,3-hexafluoro-2-(2-hydroxyethylamino)propan-2-ol

Molecular Formula: C5H7F6NO2Molecular Weight: 227.104999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HOAZZPXYRQORAE-UHFFFAOYSA-N

30184-89-5
[2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 138474-87-0
Synonyms: AC1MIKKW, AGN-PC-0KOTK7, LS-49775, Carbamic acid, (5-(2-(ethylthio)ethyl)-1,3,4-thiadiazol-2-yl)-, (2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C18H31N3O4S3Molecular Weight: 449.651440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YUGSUWQSCFOFOG-UHFFFAOYSA-N

138474-87-0
[2-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxol-5-yl]azaniumdichloride (3 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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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 (4 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 (1 supplier)
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 (6 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 (3 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% (1 supplier)
[2-methyl-2-[(2,2,2-trichloro-1-hydroxyethyl)carbamoyloxymethyl]pentyl] N-(2,2,2-trichloro-1-hydroxyethyl)carbamate (3 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 (2 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 (1 supplier)
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 (7 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 (1 supplier)
[2-methyl-3-(5-methyl-1H-pyrazol-1-yl)propyl]amine (7 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 (1 supplier)
[2-methyl-3-(trifluoromethyl)phenyl]methanamine;hydrochloride (5 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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
[2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaboro-lan-2-yl)-benzyl]-carbamic acid tert-butyl ester (5 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 (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
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 (1 supplier)
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
182401 to 182450 of 313737 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 3647 3648 [3649] 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company