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CHEMICAL products beginning with : 2
281001 to 281050 of 383552 results  Page: << Previous 50 Results 5620 [5621] 5622 5623 5624 5625 5626 5627 5628 5629 5630 5631 5632 5633 5634 5635 5636 5637 5638 5639 5640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methyl-2-(2-nitrophenyl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-nitrophenyl)propanenitrile | CAS Registry Number: 136764-92-6
Synonyms: AGN-PC-003RBH, SureCN5220945, CTK8C3791, ANW-70545, AKOS006307291, AK-81055, KB-231346

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLFNDKHBKNEPGT-UHFFFAOYSA-N

136764-92-6
2-Methyl-2-(2-nitrophenyl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-nitrophenyl)propanoic acid | CAS Registry Number: 126802-52-6
Synonyms: AC1LC7RC, SureCN4008749, CTK8B9073, MolPort-009-198-852, ANW-61948, AKOS016004847, AK-33056, KB-231347, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-2-nitro-

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBYUEHBQZXQBKX-UHFFFAOYSA-N

126802-52-6
2-Methyl-2-(2-nitrophenyl)propanoyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-nitrophenyl)propanoyl chloride | CAS Registry Number: 1056427-10-1
Synonyms: MFCD28053774, ZINC98213417, AKOS027253420, AK203261

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWGVLVBRUNFGHY-UHFFFAOYSA-N

1056427-10-1
2-Methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propanoic acid | CAS Registry Number: 1247574-55-5
Synonyms: 2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propanoic acid, SCHEMBL22044606, ZINC40911345, AKOS010516440, MCULE-6178066348, NE60858, Z1695797915

Molecular Formula: C7H11NO4Molecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNCIBJGHNROTNO-UHFFFAOYSA-N

1247574-55-5
2-METHYL-2-(2-OXO-1-PYRROLIDINYL)PROPYL CARBAMIMIDOTHIOATE HCL (1 supplier)
Compound Structure IUPAC Name: [2-methyl-2-(2-oxopyrrolidin-1-yl)propyl] carbamimidothioate hydrochloride | CAS Registry Number: 117018-94-7
Synonyms: CID3088186, LS-50744, 2-Methyl-2-(2-oxo-1-pyrrolidinyl)propyl carbamimidothioate hydrochloride, N-(1,1-Dimethyl-2-S-isothiuroniaethyl)-2-pyrrolidone hydrochloride, Carbamimidothioic acid, 2-methyl-2-(2-oxo-1-pyrrolidinyl)propyl ester, monohydrochloride

Molecular Formula: C9H18ClN3OSMolecular Weight: 251.776720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMVUGSVMGFVFQR-UHFFFAOYSA-N

117018-94-7
2-Methyl-2-(2-oxocyclopentyl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-oxocyclopentyl)propanenitrile | CAS Registry Number: 29777-64-8
Synonyms: 2-methyl-2-(2-oxocyclopentyl)propanenitrile, AKOS033805930, Z2216711742

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYCBWLCFUJHKSB-UHFFFAOYSA-N

29777-64-8
2-Methyl-2-(2-oxopropyl)cyclohexanone (0 suppliers)27943-50-6
2-METHYL-2-(2-PHENYL-1,3-THIAZOL-4-YL)PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-phenyl-1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1268053-56-0
Synonyms: 2-methyl-2-(2-phenyl-1,3-thiazol-4-yl)propanoic acid, 2-Methyl-2-(2-phenylthiazol-4-yl)propanoic acid, starbld0011174, 2-methyl-2-(2-phenyl-1,3-thiazol-4-yl)propanoicacid, MFCD19356804, AKOS022365236, NS-03614

Molecular Formula: C13H13NO2SMolecular Weight: 247.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMDKNUMZCRFOPQ-UHFFFAOYSA-N

1268053-56-0
2-methyl-2-(2-phenylethyl)propanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-phenylethyl)propanedioic acid | CAS Registry Number: 4371-01-1
Synonyms: NSC243731, AC1L7TD7, AGN-PC-0JOW20, 2-methyl-2-phenethylpropanedioic acid, 2-methyl-2-phenethyl-propanedioic acid, NSC-243731

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLXGONJGVSASEW-UHFFFAOYSA-N

4371-01-1
2-Methyl-2-(2-phenylethyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-phenylethyl)pyrrolidine | CAS Registry Number: 1539611-46-5
Synonyms: 2-methyl-2-(2-phenylethyl)pyrrolidine, AKOS015811858, Z2587654877

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFMITVUQVZXAIX-UHFFFAOYSA-N

1539611-46-5
2-METHYL-2-(2-PHENYLHYDRAZINYL)PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-[(dimethylamino)methyl]phenol | CAS Registry Number: 56733-61-0
Synonyms: 2,4-dichloro-6-(dimethylaminomethyl)phenol, 2,4-dichloro-6-[(dimethylamino)methyl]phenol, NSC14546, AC1L5DYE, AC1Q3M9Z, SureCN3214124, NCIOpen2_007315, CTK1H5126, AR-1D3522, NSC-14546, AG-K-90544

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHXBUQBHTYREBE-UHFFFAOYSA-N

56733-61-0
2-methyl-2-(2-phenyloxazol-4-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propan-1-amine | CAS Registry Number: 1314892-97-1
Synonyms: 4-Oxazoleethanamine, beta,beta-dimethyl-2-phenyl-, 2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propan-1-amine, SCHEMBL2227548

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPZPWDHNPCCSNK-UHFFFAOYSA-N

1314892-97-1
2-Methyl-2-(2-phenyloxazol-4-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propanenitrile | CAS Registry Number: 1314892-96-0
Synonyms: 4-Oxazoleacetonitrile, alpha,alpha-dimethyl-2-phenyl-, SCHEMBL2225634, AKOS027335893

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBZUVLSYULIKQP-UHFFFAOYSA-N

1314892-96-0
2-METHYL-2-(2-PROPYNYL)-1,3-PROPANEDIOL (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-prop-2-ynylpropane-1,3-diol | CAS Registry Number: 25462-41-3
Synonyms: 2-Methyl-2-(2-propynyl)-1,3-propanediol, CID213089, 1,3-Propanediol, 2-methyl-2-(2-propynyl)-, LS-120662

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

InChIKey: CEIDCILOVCXUFB-UHFFFAOYSA-N

25462-41-3
2-METHYL-2-(2-PROPYNYL)-1,3-PROPANEDIOL DICARBAMATE (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpent-4-ynyl] carbamate | CAS Registry Number: 25462-40-2
Synonyms: BRN 1875733, 2-Methyl-2-(2-propynyl)-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-methyl-2-(2-propynyl)-, dicarbamate, AC1L4U8P, AC1Q633N, 2-[(carbamoyloxy)methyl]-2-methylpent-4-yn-1-yl carbamate(non-preferred name), OR096267, LS-120663, [2-(carbamoyloxymethyl)-2-methylpent-4-ynyl] carbamate

Molecular Formula: C9H14N2O4Molecular Weight: 214.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJPNQDCWBKBBLC-UHFFFAOYSA-N

25462-40-2
2-methyl-2-(2-pyridinyloxy)Propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyridin-2-yloxypropanoic acid | CAS Registry Number: 605680-46-4
Synonyms: SureCN3368880, CTK2E9971, Propanoic acid, 2-methyl-2-(2-pyridinyloxy)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBNLQBJKNBWIEO-UHFFFAOYSA-N

605680-46-4
2-methyl-2-(2-pyrimidinyloxy)Propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyrimidin-2-yloxypropanoic acid | CAS Registry Number: 605681-24-1
Synonyms: SCHEMBL3374872, DA-04483

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVMKLZZXTKWIAE-UHFFFAOYSA-N

605681-24-1
2-methyl-2-(2-tert-butylsulfonylethylsulfonyl)propane (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butylsulfonylethylsulfonyl)-2-methylpropane | CAS Registry Number: 5862-63-5
Synonyms: NSC68809, AC1L6PHX, AC1Q6V2E, SCHEMBL18876671, CTK1H1175, 2-{[2-(tert-butylsulfonyl)ethyl]sulfonyl}-2-methylpropane, 1,2-Bis(tert-butylsulfonyl)ethane, NSC-68809, OR098642, 2-(2-tert-butylsulfonylethylsulfonyl)-2-methylpropane

Molecular Formula: C10H22O4S2Molecular Weight: 270.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNPSGYOAJGEVQW-UHFFFAOYSA-N

5862-63-5
2-METHYL-2-(2-THIENYL)-1,3-DIOXOLANE-4-METHANOL (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-thiophen-2-yl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 4361-62-0
Synonyms: CID20373, LS-62626, 2-Methyl-2-(2-thienyl)-1,3-dioxolane-4-methanol, 1,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-(2-THIENYL)-

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOANEJPRHBZMAR-UHFFFAOYSA-N

4361-62-0
2-methyl-2-(2-thienyl)-1,3-dithiolane (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-thiophen-2-yl-1,3-dithiolane | CAS Registry Number: 85102-57-4
Synonyms: 2-Methyl-2-(2-thienyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-METHYL-2-(2-THIENYL)-, AC1L1ITJ, LS-63294, 2-methyl-2-thiophen-2-yl-1,3-dithiolane, 2-methyl-2-thiophen-2-yl[1,3]dithiolane

Molecular Formula: C8H10S3Molecular Weight: 202.360000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQWUOXJGSSBQTH-UHFFFAOYSA-N

85102-57-4
2-Methyl-2-(2-thienyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-thiophen-2-ylpropan-1-ol | CAS Registry Number: 857362-69-7
Synonyms: 2-methyl-2-(2-thienyl)propan-1-ol, 2-Methyl-2-(2-thienyl)-1-propanol, SCHEMBL2652921, MFCD19347168, ZINC58517733, AKOS022358123, 2-methyl-2-thiophen-2-yl-propan-1-ol, 2-Thiopheneethanol, beta,beta-dimethyl-, 2-methyl-2-(thiophen-2-yl)propan-1-ol, SY233035, F2189-0913

Molecular Formula: C8H12OSMolecular Weight: 156.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRJPDCQBUPZLAX-UHFFFAOYSA-N

857362-69-7
2-methyl-2-(2-thienyl)propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-thiophen-2-ylpropanenitrile | CAS Registry Number: 90222-97-2
Synonyms: 2-Methyl-2-thien-2-ylpropanenitrile, SCHEMBL1238034, RTXFTJVXIXTDIU-UHFFFAOYSA-N, 2692AF, ZINC52901750, AKOS011790493, AK232204, HE094789, TS-02003, 2-methyl-2-(thiophen-2-yl)propanenitrile

Molecular Formula: C8H9NSMolecular Weight: 151.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTXFTJVXIXTDIU-UHFFFAOYSA-N

90222-97-2
2-Methyl-2-(2R)-piperidinecarboxylic acid hcl (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-methylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1417805-94-7
Synonyms: SCHEMBL16584573

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XIYPMNONXCCODR-OGFXRTJISA-N

1417805-94-7
2-Methyl-2-(3,4,5-trifluorobenzyl)pyrrolidine hydrochloride (1 supplier)2089258-37-5
2-Methyl-2-(3,4,5-trifluorophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 1314671-16-3
Synonyms: 2-methyl-2-(3,4,5-trifluorophenyl)propanoic acid

Molecular Formula: C10H9F3O2Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDMOZXVUSJESD-UHFFFAOYSA-N

1314671-16-3
2-Methyl-2-(3,4,5-trimethoxyphenyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3,4,5-trimethoxyphenyl)propanal | CAS Registry Number: 19589-25-4
Synonyms: MolPort-008-667-346, AKOS022189576, AK150050, AJ-104111

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTOCOQGLKZYCHS-UHFFFAOYSA-N

19589-25-4
2-METHYL-2-(3,4-PENTADIENYL)THIAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-penta-3,4-dienyl-1,3-thiazolidine | CAS Registry Number: 75606-59-6
Synonyms: BRN 5498003, 2-Methyl-2-(3,4-pentadienyl)thiazolidine, CID3058789, Thiazolidine, 2-methyl-2-(3,4-pentadienyl)-, LS-151465

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QACMFMCVAMDINW-UHFFFAOYSA-N

75606-59-6
2-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile | CAS Registry Number: 1160502-10-2
Synonyms: SureCN2676160, QC-2468, KB-25220, 2-methyl-2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

Molecular Formula: C16H22BNO2Molecular Weight: 271.162380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRZVGACTXWZULF-UHFFFAOYSA-N

1160502-10-2
2-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid (2 suppliers)918328-44-6
2-methyl-2-(3-(trifluoromethoxy)phenyl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[3-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 2229173-86-6
Synonyms: 2-Methyl-2-(3-(trifluoromethoxy)phenyl)propan-1-ol

Molecular Formula: C11H13F3O2Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXXAGIMCRJDRTF-UHFFFAOYSA-N

2229173-86-6
2-methyl-2-(3-(trifluoromethoxy)phenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[3-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1260875-58-8
Synonyms: AKOS012213235, 2-Methyl-2-(3-(trifluoromethoxy)phenyl)propanoic acid

Molecular Formula: C11H11F3O3Molecular Weight: 248.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YXOJINTVWGZBSA-UHFFFAOYSA-N

1260875-58-8
2-Methyl-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1250796-55-4
Synonyms: ZINC41915671, AKOS022479853, 2-Methyl-2-(3-trifluoromethyl-pyrazol-1-yl)-propionic acid

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHOIQSJXHRTHDQ-UHFFFAOYSA-N

1250796-55-4
2-Methyl-2-(3-(trifluoromethyl)benzyl)butanoic acid (0 suppliers)1466151-68-7
2-Methyl-2-(3-(trifluoromethyl)phenyl)oxetane (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[3-(trifluoromethyl)phenyl]oxetane | CAS Registry Number: 1402244-15-8
Synonyms: F70568, 2-METHYL-2-(3-TRIFLUOROMETHYLPHENYL)OXETANE

Molecular Formula: C11H11F3OMolecular Weight: 216.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSXVDFJPGGLMSV-UHFFFAOYSA-N

1402244-15-8
2-Methyl-2-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 959139-62-9
Synonyms: SureCN3911403, CTK8B6521, ANW-53589, AKOS015999276, AK-91229, BD229646, KB-231348

Molecular Formula: C11H15ClF3NMolecular Weight: 253.691710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDZJWGCDZPFEMK-UHFFFAOYSA-N

959139-62-9
2-Methyl-2-(3-(trifluoromethyl)phenyl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 89765-40-2
Synonyms: 2-methyl-2-(3-(trifluoromethyl)phenyl)propanenitrile, Benzeneacetonitrile, alpha,alpha-dimethyl-3-(trifluoromethyl)-, 2-methyl-2-[3-(trifluoromethyl)phenyl]propanenitrile, SCHEMBL1625398, MolPort-011-426-460, ZINC37934414, AKOS010214368, EN300-224976, Benzeneacetonitrile, a,a-dimethyl-3-(trifluoromethyl)-, Z2217052373

Molecular Formula: C11H10F3NMolecular Weight: 213.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFRVMNGNTXGJKL-UHFFFAOYSA-N

89765-40-2
2-METHYL-2-(3-CHLORO-4-PIPERIDIN-1-YLPHENYL)-ETHYLAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-piperidin-1-ylphenyl)propan-1-amine;dihydrochloride | CAS Registry Number: 38591-36-5
Synonyms: 3-Chloro-beta-methyl-4-piperidinophenethylamine dihydrochloride, 2-Methyl-2-(3-chloro-4-piperidinophenyl)-ethylamine dihydrochloride, 2-[3-chloro-4-(piperidin-1-yl)phenyl]propan-1-amine dihydrochloride, Phenethylamine, 3-chloro-beta-methyl-4-piperidino-, dihydrochloride, AC1Q3ADF, AC1L52FF, CTK4I0214, AR-1D6813, AG-J-55774, KB-231349, LS-103245, 2-(3-chloro-4-piperidin-1-ylphenyl)propan-1-amine dihydrochloride

Molecular Formula: C14H23Cl3N2Molecular Weight: 325.704820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZZXDNPKWEXSZGQ-UHFFFAOYSA-N

38591-36-5
2-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine (0 suppliers)1316221-57-4
2-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride | CAS Registry Number: 1361113-47-4
Synonyms: 2-Methyl-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-morpholine hydrochloride, AKOS027448253, 2-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYBOUHHTMAYKOZ-UHFFFAOYSA-N

1361113-47-4
2-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride (1 supplier)2402831-24-5
2-Methyl-2-(3-methyl-1,2-thiazol-5-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-1,2-thiazol-5-yl)propanoic acid | CAS Registry Number: 1781595-80-9

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXQHHDWZNSNVML-UHFFFAOYSA-N

1781595-80-9
2-Methyl-2-(3-methyl-1H-pyrazol-1-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1006473-52-4
Synonyms: 2-methyl-2-(3-methyl-1H-pyrazol-1-yl)propanoic acid, 2-methyl-2-(3-methylpyrazolyl)propanoic acid, SCHEMBL12436779, CTK7I4707, MolPort-000-887-889, ZINC2535184, SBB021492, STK349357, AKOS000306603, MCULE-7144024619, ST45127991, EN300-92713

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVHCBXLFZXPSCL-UHFFFAOYSA-N

1006473-52-4
2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-4-nitropyrazol-1-yl)propanamide | CAS Registry Number: 1374829-43-2
Synonyms: SCHEMBL4561198, WJDDVKQDZUPKRU-UHFFFAOYSA-N, ZINC139926320, CS-0037212, 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide(WXC06708)

Molecular Formula: C8H12N4O3Molecular Weight: 212.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJDDVKQDZUPKRU-UHFFFAOYSA-N

1374829-43-2
2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-4-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 1006435-72-8
Synonyms: 2-METHYL-2-(3-METHYL-4-NITRO-1H-PYRAZOL-1-YL)PROPANOIC ACID, SCHEMBL4559487, CTK7I4748, MolPort-000-887-892, ZINC2535187, SBB030830

Molecular Formula: C8H11N3O4Molecular Weight: 213.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXNPNONTJZMZHL-UHFFFAOYSA-N

1006435-72-8
2-Methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-4-nitropyrazol-1-yl)propanenitrile | CAS Registry Number: 2098581-80-5
Synonyms: 2-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanenitrile, 2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanenitrile, SCHEMBL20555643, MFCD32900856, CS-0309530, D96575

Molecular Formula: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCNQFZYTSXTNFH-UHFFFAOYSA-N

2098581-80-5
2-METHYL-2-(3-METHYL-4-NITROPHENOXY)PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)propanoic acid | CAS Registry Number: 667413-76-5
Synonyms: 2-methyl-2-(3-methyl-4-nitrophenoxy)propanoic acid, AC1LTFPW, CTK5C5143, MolPort-000-889-579, ALBB-000887, BBL017300, SBB030066, STK443125, AKOS000308687, AG-G-51882, MCULE-1908031161, ST50846309

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFBNIRPZFNMCGB-UHFFFAOYSA-N

667413-76-5
2-METHYL-2-(3-METHYL-4-NITROPHENOXY)PROPANOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)propanoyl chloride | CAS Registry Number: 1160257-76-0
Synonyms: 2-methyl-2-(3-methyl-4-nitrophenoxy)propanoyl chloride, 2-Methyl-2-(3-methyl-4-nitrophenoxy)-propanoyl chloride, ALBB-011285, BBL014922, MFCD12197857, STL197331, ZINC40451400, AKOS005173173, MCULE-1749392848, VS-04713, propanoyl chloride, 2-methyl-2-(3-methyl-4-nitrophenoxy)-

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKOCZYLMFJOKIS-UHFFFAOYSA-N

1160257-76-0
2-Methyl-2-(3-methyl-4-nitrophenyl)propan-1-ol (1 supplier)2229168-03-8
2-Methyl-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methyl-4-oxophthalazin-1-yl)propanoic acid | CAS Registry Number: 1344687-93-9
Synonyms: ZINC72209249, AKOS027450580, 2-Methyl-2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQWDHEIGTJAZIE-UHFFFAOYSA-N

1344687-93-9
2-Methyl-2-(3-methylbenzyl)butanoic acid (0 suppliers)1339648-75-7
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