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 : 2
285401 to 285450 of 387567 results  Page: << Previous 50 Results 5700 5701 5702 5703 5704 5705 5706 5707 5708 [5709] 5710 5711 5712 5713 5714 5715 5716 5717 5718 5719 5720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile | CAS Registry Number: 1082066-30-5
Synonyms: 2-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile, 2-methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile, AGN-PC-0CULIJ, SCHEMBL1557940, AMBA00090, MolPort-035-683-936, XJOJSFBFKRCJTK-UHFFFAOYSA-N, AKOS022178807, QC-2469, AK146088, KB-25221, 2-methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]propionitrile, Benzeneacetonitrile,,-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

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

InChIKey: XJOJSFBFKRCJTK-UHFFFAOYSA-N

1082066-30-5
2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol | CAS Registry Number: 1040377-18-1
Synonyms: AGN-PC-0CTAT9, SCHEMBL13412137, PB15578, Q-3346, 1H-Pyrazole-1-ethanol, |A,|A-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol, 1H-PYRAZOLE-1-ETHANOL, BETA,BETA-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H23BN2O3Molecular Weight: 266.144320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOKQLUKEGWVIDM-UHFFFAOYSA-N

1040377-18-1
2-Methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide | CAS Registry Number: 256958-68-6
Synonyms: 2-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide, 2-methyl-2-[4-(4-nitrophenyl)piperazino]propanamide, KS-00001XBQ, ZINC52521575, AKOS005092354, MCULE-7844251224, 5E-083

Molecular Formula: C14H20N4O3Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUGWHBVWPXSHLY-UHFFFAOYSA-N

256958-68-6
2-Methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanenitrile | CAS Registry Number: 256958-79-9
Synonyms: 2-methyl-2-[4-(4-nitrophenyl)piperazino]propanenitrile, 2-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanenitrile, Oprea1_446414, CTK7C5456, KS-00001XBP, MFCD00202047, ZINC20246829, AKOS005092324, MCULE-7562276210, 5E-082

Molecular Formula: C14H18N4O2Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBZYZCOWGKAFSB-UHFFFAOYSA-N

256958-79-9
2-METHYL-2-[4-(METHYLSULFAMOYL)PHENYL]PROPANOIC ACID (0 suppliers)1780210-59-4
2-Methyl-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-amine | CAS Registry Number: 1540043-93-3

Molecular Formula: C10H18N2SMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFISDTLZPDOCQT-UHFFFAOYSA-N

1540043-93-3
2-Methyl-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 1890289-68-5

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOOLMKMVGLFHDJ-UHFFFAOYSA-N

1890289-68-5
2-Methyl-2-[4-(propan-2-yl)phenyl]propanal (2 suppliers)183483-60-5
2-Methyl-2-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 1894744-29-6

Molecular Formula: C12H14N2OSMolecular Weight: 234.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMQVLZPKPXRKKV-UHFFFAOYSA-N

1894744-29-6
2-methyl-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-pyridin-2-yltriazol-1-yl)propanoic acid | CAS Registry Number: 2138521-56-7
Synonyms: 2-Methyl-2-(4-pyridin-2-yltriazol-1-yl)propanoic acid, 2-Methyl-2-(4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl)propanoic acid

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEFZUURSKGISKF-UHFFFAOYSA-N

2138521-56-7
2-methyl-2-[4-(pyridin-3-yl)-1H-1,2,3-triazol-1-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-pyridin-3-yltriazol-1-yl)propanoic acid | CAS Registry Number: 2138068-95-6
Synonyms: 2-Methyl-2-(4-pyridin-3-yltriazol-1-yl)propanoic acid, 2-Methyl-2-(4-(pyridin-3-yl)-1H-1,2,3-triazol-1-yl)propanoic acid

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXENIXYMUVTAOJ-UHFFFAOYSA-N

2138068-95-6
2-methyl-2-[4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-pyridin-4-yltriazol-1-yl)propanoic acid | CAS Registry Number: 2137787-30-3
Synonyms: 2-Methyl-2-(4-pyridin-4-yltriazol-1-yl)propanoic acid, 2-Methyl-2-(4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl)propanoic acid, 2-Methyl-2-(4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl)propanoicacid

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVQLLFSVYOAUSV-UHFFFAOYSA-N

2137787-30-3
2-methyl-2-[4-(thiophen-2-yl)-1H-1,2,3-triazol-1-yl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-thiophen-2-yltriazol-1-yl)propanoic acid | CAS Registry Number: 2138036-14-1
Synonyms: 2-Methyl-2-(4-thiophen-2-yltriazol-1-yl)propanoic acid, 2-Methyl-2-(4-(thiophen-2-yl)-1H-1,2,3-triazol-1-yl)propanoic acid

Molecular Formula: C10H11N3O2SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVQHGUOSDPUBJE-UHFFFAOYSA-N

2138036-14-1
2-methyl-2-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxypropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxypropanoic acid | CAS Registry Number: 68572-47-4
Synonyms: 2-Methyl-2-((4-(2-thienylcarbonyl)-1-naphthalenyl)oxy)propanoic acid, Propanoic acid, 2-methyl-2-((4-(2-thienylcarbonyl)-1-naphthalenyl)oxy)-, AC1MHITG, LS-121561, 2-methyl-2-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxypropanoic acid

Molecular Formula: C19H16O4SMolecular Weight: 340.392940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAQQOUDQYQPEFW-UHFFFAOYSA-N

68572-47-4
2-Methyl-2-[4-(Trifluoromethoxy)Phenoxy]Acetic Acid Hydrazide (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]propanehydrazide | CAS Registry Number: 175204-37-2
Synonyms: 2-[4-(trifluoromethoxy)phenoxy]propanehydrazide, 2-Methyl-2-[4-(trifluoromethoxy)phenoxy]acetic hydrazide, AC1MCQB4, CTK4D5603, MolPort-001-776-093, PC5341, SBB102777, AG-E-25339, KB-83108, 2-[4-(trifluoromethoxy)phenoxy]propanohydrazide, 2-[4-(trifluoromethyloxy)phenoxy]propanehydrazide, A811914, Propanoic acid,2-[4-(trifluoromethoxy)phenoxy]-, hydrazide, BUTTPARK 37\\06-93;2-METHYL-2-[4-(TRIFLUOROMETHOXY)PHENOXY]ACETIC ACID HYDRAZIDE;2-METHYL-2-[4-(TRIFLUOROMETHOXY)PHENOXY]ACETIC HYDRAZIDE;2-Methyl-2-[4-(trifluoromethoxy)phenoxy]acetic hydrazide 97%;2-Methyl-2-[4-(trifluoromethoxy)phenoxy]acetichydrazide97%;2-[4-(trifluoromethoxy)phenoxy]propanohydrazide

Molecular Formula: C10H11F3N2O3Molecular Weight: 264.201150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BLWJFSQZXQFICN-UHFFFAOYSA-N

175204-37-2
2-Methyl-2-[4-(trifluoromethoxy)phenyl]propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanenitrile | CAS Registry Number: 1260798-94-4
Synonyms: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanenitrile, SCHEMBL21874093, ZINC96300521, AKOS033612454, MCULE-4761342713, NE18577, EN300-173200, Z1836338712

Molecular Formula: C11H10F3NOMolecular Weight: 229.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGQPHMXIRXQZKK-UHFFFAOYSA-N

1260798-94-4
2-Methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1260795-43-4
Synonyms: 2-methyl-2-[4-(trifluoromethoxy)phenyl]propanoic acid, SCHEMBL17261138, ZINC96300520, AKOS026340223, MCULE-8138770914, NE35680, Z1827897935

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

InChIKey: FOPARMLTSFOAEO-UHFFFAOYSA-N

1260795-43-4
2-Methyl-2-[4-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1823791-67-8
Synonyms: 2-methyl-2-[4-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, AKOS030247626, ZINC238856373, EN300-233273

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVGRKRONRPOSNO-UHFFFAOYSA-N

1823791-67-8
2-Methyl-2-[4-(trifluoromethyl)-phenyl]propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1004282-76-1
Synonyms: 2-Methyl-2-[4-(trifluoromethyl)phenyl]propan-1-amine, SBB052400, 2-Methyl-2-(4-(trifluoromethyl)phenyl)propan-1-amine, SCHEMBL793347, CTK7E2342, MolPort-021-911-748, AKOS017554496, NE24021, TS-03113, 2-methyl-2-[4-(trifluoromethyl)phenyl]propylamine

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXZIKPXFJOWZCL-UHFFFAOYSA-N

1004282-76-1
2-methyl-2-[4-(trifluoromethyl)phenoxy]propanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenoxy]propanoic acid | CAS Registry Number: 26002-48-2
Synonyms: Propanoic acid, 2-methyl-2-[4-(trifluoromethyl)phenoxy]-, AGN-PC-00KCP5, SCHEMBL3371243, CTK0J3632, 2-methyl-2-(4-trifluoromethyl-phenoxy)-propionic acid, 2-methyl-2-(4-trifluoromethylphenyloxy)propionic acid, 2-methyl-2-(4-trifluoromethylphenyloxy) propionic acid

Molecular Formula: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYSRGMCGNCBXSF-UHFFFAOYSA-N

26002-48-2
2-methyl-2-[4-(trifluoromethyl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 15996-88-0
Synonyms: 2-Methyl-2-(4-(trifluoromethyl)phenyl)propanamide, SCHEMBL22655984, Benzeneacetamide, alpha,alpha-dimethyl-4-(trifluoromethyl)-, AKOS027811088, ZINC169828255, Z2768770397

Molecular Formula: C11H12F3NOMolecular Weight: 231.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIGVUBLVKWVYQR-UHFFFAOYSA-N

15996-88-0
2-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 32445-89-9
Synonyms: 2-Methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid, SBB052657, 2-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-PROPANOIC ACID, 2-Methyl-2-(4-(trifluoromethyl)phenyl)propanoic acid, ACMC-1CPT0, SureCN1626471, CTK4G8706, ANW-27349, AKOS011682486, AG-F-08424, RP28007, AK105230, KB-25217, BB 0254948, FT-0667565, 2-methyl-2-(4-trifluoromethylphenyl)-propanoic acid, I04-4457, 2-methyl-2-(4-trifluoromethyl-phenyl)-propionic acid, Benzeneacetic acid, a,a-dimethyl-4-(trifluoromethyl)-, Hydratropicacid, a-methyl-p-(trifluoromethyl)-(8CI)

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJQVJNQZQTWNPZ-UHFFFAOYSA-N

32445-89-9
2-Methyl-2-[4-(trifluoromethyl)phenyl]pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1508830-60-1
Synonyms: 2-methyl-2-[4-(trifluoromethyl)phenyl]pyrrolidine, SCHEMBL19580567, AKOS015810705, BC4785017, EN300-179576

Molecular Formula: C12H14F3NMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDTAIMKIHOWZIQ-UHFFFAOYSA-N

1508830-60-1
2-Methyl-2-[4-(trifluoromethyl)phenyl]pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 1803587-43-0
Synonyms: 2-methyl-2-[4-(trifluoromethyl)phenyl]pyrrolidine hydrochloride, AKOS030761012, Z2754447794

Molecular Formula: C12H15ClF3NMolecular Weight: 265.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZSUSMROAGMEAV-UHFFFAOYSA-N

1803587-43-0
2-Methyl-2-[4-(trifluoromethyl)thiophen-3-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(trifluoromethyl)thiophen-3-yl]propanoic acid | CAS Registry Number: 1873480-92-2

Molecular Formula: C9H9F3O2SMolecular Weight: 238.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODPSVRDGSSNIEO-UHFFFAOYSA-N

1873480-92-2
2-methyl-2-[4-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]-propanoic acid ethyl ester (0 suppliers)873054-31-0
2-Methyl-2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1823464-45-4
Synonyms: 2-methyl-2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, AKOS030247573, ZINC242400341

Molecular Formula: C9H11F3N2O2Molecular Weight: 236.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUYOHSDKAZFHLI-UHFFFAOYSA-N

1823464-45-4
2-Methyl-2-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1552064-64-8

Molecular Formula: C9H18N4Molecular Weight: 182.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWMQPZIUSYAPGQ-UHFFFAOYSA-N

1552064-64-8
2-Methyl-2-[5-(trifluoromethyl)thiophen-2-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[5-(trifluoromethyl)thiophen-2-yl]propanoic acid | CAS Registry Number: 950604-92-9

Molecular Formula: C9H9F3O2SMolecular Weight: 238.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLWHMDCYFOWRDR-UHFFFAOYSA-N

950604-92-9
2-methyl-2-[6-(thiophen-2-yl)pyridazin-3-yl]propanoic acid (0 suppliers)1706428-63-8
2-Methyl-2-[6-(trifluoromethyl)pyridin-2-yl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[6-(trifluoromethyl)pyridin-2-yl]propanoic acid | CAS Registry Number: 1484235-53-1
Synonyms: 2-methyl-2-[6-(trifluoromethyl)pyridin-2-yl]propanoic acid, MolPort-022-430-458, ZINC82343694, AKOS022686162, Z2736475594

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IILJQCOTHQCJNS-UHFFFAOYSA-N

1484235-53-1
2-methyl-2-[methyl(oxetan-3-yl)amino]propanal (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[methyl(oxetan-3-yl)amino]propanal | CAS Registry Number: 1575589-84-2
Synonyms: SCHEMBL15514742, NFORXRXVDRXGHX-UHFFFAOYSA-N, ZINC224095999

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFORXRXVDRXGHX-UHFFFAOYSA-N

1575589-84-2
2-METHYL-2-[METHYL(PROPAN-2-YL)AMINO]PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(3-phenylpropyl)-N-propylcarbamothioate | CAS Registry Number: 92924-81-7
Synonyms: AC1L4GDZ, S-ethyl (3-phenylpropyl)propylcarbamothioate, S-ethyl N-(3-phenylpropyl)-N-propylcarbamothioate

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXPQAHXNBIXNKV-UHFFFAOYSA-N

92924-81-7
2-methyl-2-[methyl(propyl)amino]-1-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[methyl(propyl)amino]-1-phenylpropan-1-one | CAS Registry Number: 13605-54-4
Synonyms: NSC25701, AC1L5JXH, AC1Q5EUS, SureCN10384422, CTK4C0138, AR-1E3446, NSC-25701, AG-J-54997

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVRMXYKPXPKCW-UHFFFAOYSA-N

13605-54-4
2-Methyl-2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[(1-methylpyrazol-4-yl)methylamino]propan-1-ol | CAS Registry Number: 1152868-30-8
Synonyms: ZINC20196843, AKOS009201204, BBV-177164, EN300-165569

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBINEDVTLHVMFD-UHFFFAOYSA-N

1152868-30-8
2-Methyl-2-{[(1-methyl-1H-pyrazol-5-yl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[(2-methylpyrazol-3-yl)methylamino]propan-1-ol | CAS Registry Number: 1156715-00-2
Synonyms: ZINC36901286, AKOS009859063, BBV-27136082, EN300-166651

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYBAXLXWKUHPBN-UHFFFAOYSA-N

1156715-00-2
2-Methyl-2-{[(1-methyl-1H-pyrrol-2-yl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(1-methylpyrrol-2-yl)methylamino]propan-1-ol | CAS Registry Number: 893572-52-6
Synonyms: ZINC6883190, AKOS009037441, BBV-205432, EN300-161161

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSWGRFFLOVAPPG-UHFFFAOYSA-N

893572-52-6
2-Methyl-2-{[(2-methylphenyl)methyl]amino}propane-1,3-diol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(2-methylphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1547934-04-2
Synonyms: ZINC96033140, AKOS018368945, EN300-162700

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBMGSPBPJNPCKC-UHFFFAOYSA-N

1547934-04-2
2-Methyl-2-{[(3-methyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol | CAS Registry Number: 1156892-12-4
Synonyms: ZINC36901679, AKOS009859083, BBV-27136442, EN300-166689

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YOOXQWXKWRWBSC-UHFFFAOYSA-N

1156892-12-4
2-Methyl-2-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[(3-methylthiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 774193-68-9
Synonyms: 2-METHYL-2-{[(3-METHYLTHIOPHEN-2-YL)METHYL]AMINO}PROPAN-1-OL, 2-methyl-2-{[(3-methyl-2-thienyl)methyl]amino}-1-propanol, RX7, HMS1617D02, ZINC359840, AKOS000611024, CCG-117258, CS-0248939, EN300-4195953, AN-465/41988141, Z57328552

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFQLAGXBYFTXBB-UHFFFAOYSA-N

774193-68-9
2-Methyl-2-{[(4-methyl-1,3-thiazol-5-yl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol | CAS Registry Number: 1484483-55-7
Synonyms: ZINC84149188, AKOS015060995, BBV-40188894, EN300-162289

Molecular Formula: C9H16N2OSMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMWUTHYXZRNWDM-UHFFFAOYSA-N

1484483-55-7
2-Methyl-2-{[(4-methyl-1,3-thiazol-5-yl)methyl]amino}propane-1,3-diol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propane-1,3-diol | CAS Registry Number: 1557534-39-0
Synonyms: ZINC96033856, AKOS020945055, EN300-163561

Molecular Formula: C9H16N2O2SMolecular Weight: 216.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWBXBSRUYXCQJR-UHFFFAOYSA-N

1557534-39-0
2-Methyl-2-{[(4-methylphenyl)methyl]amino}propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(4-methylphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 869944-08-1
Synonyms: ZINC5968378, AKOS017269382, EN300-167320

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYVAGXNULSKTDA-UHFFFAOYSA-N

869944-08-1
2-METHYL-2-{[(5-METHYL-2-THIENYL)METHYL]AMINO}-1-PROPANOL 95% (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(5-methylthiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 893615-89-9
Synonyms: AN-465/41988137, 2-methyl-2-{[(5-methyl-2-thienyl)methyl]amino}-1-propanol, AC1LIUVK, CTK5G2926, MolPort-000-862-344, STK280251, AKOS000284993, AG-H-61699, MCULE-8587614278, 2-methyl-2-[(5-methylthiophen-2-yl)methylamino]propan-1-ol, 2-methyl-2-{[(5-methylthiophen-2-yl)methyl]amino}propan-1-ol

Molecular Formula: C10H17NOSMolecular Weight: 199.313080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFSXVWYVDKFVSA-UHFFFAOYSA-N

893615-89-9
2-Methyl-2-{[(5-methylfuran-2-yl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(5-methylfuran-2-yl)methylamino]propan-1-ol | CAS Registry Number: 757949-53-4
Synonyms: 2-methyl-2-{[(5-methylfuran-2-yl)methyl]amino}propan-1-ol, STK162089, ZINC20196291, AKOS002640117, MCULE-6433011377

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQDJSMCMOMGCGU-UHFFFAOYSA-N

757949-53-4
2-Methyl-2-{[(5-methylfuran-2-yl)methyl]amino}propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(5-methylfuran-2-yl)methylamino]propane-1,3-diol | CAS Registry Number: 1554190-07-6
Synonyms: ZINC96033858, AKOS020945063, EN300-163563

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNKZGDXWGNIMPG-UHFFFAOYSA-N

1554190-07-6
2-Methyl-2-{[(5-methylthiophen-2-yl)methyl]amino}propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(5-methylthiophen-2-yl)methylamino]propane-1,3-diol | CAS Registry Number: 869945-14-2
Synonyms: ZINC96034361, AKOS017269239, EN300-167266

Molecular Formula: C10H17NO2SMolecular Weight: 215.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGOYYUMXSZWUNA-UHFFFAOYSA-N

869945-14-2
2-METHYL-2-{[(E)-PHENYLMETHYLIDENE]AMINO}PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid | CAS Registry Number: 22708-39-0
Synonyms: BRN 2796926, 2-(m-(3-(N-Ethylacetamido)-2,4,6-triiodo-N-methylbenzamido)phenoxy)butyric acid, 2-{3-[{3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl}(methyl)amino]phenoxy}butanoic acid, Butanoic acid, 2-(3-((3-(acetylethylamino)-2,4,6-triiodobenzoyl)methylamino)phenoxy)-, Butyric acid, 2-(m-(3-(N-ethylacetamido)-2,4,6-triiodo-N-methylbenzamido)phenoxy)-, AC1L4QF3, AC1Q5I48, CTK4E9996, AR-1D7622, AG-K-25018, LS-48008, 2-[3-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]phenoxy]butanoic acid, Butanoic acid,2-[3-[[3-(acetylethylamino)-2,4,6-triiodobenzoyl]methylamino]phenoxy]-, Butyricacid, 2-[m-[3-(N-ethylacetamido)-2,4,6-triiodo-N-methylbenzamido]phenoxy]-(8CI)

Molecular Formula: C22H23I3N2O5Molecular Weight: 776.141830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGNQNRNWCIJXMU-UHFFFAOYSA-N

22708-39-0
2-METHYL-2-{[(MORPHOLIN-4-YLCARBONYL)OXY]METHYL}PENTYL MORPHOLINE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-methylphenoxy)phenoxy]-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 26327-70-8
Synonyms: o-(3-Piperidino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride, 1-[2-(2-methylphenoxy)phenoxy]-3-(piperidin-1-yl)propan-2-ol hydrochloride(1:1), 2-Propanol, 1-piperidino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride, Ether, o-(3-piperidino-2-hydroxypropoxy)phenyl o-tolyl, hydrochloride, AC1L4UV2, AC1Q3F47, CTK4F7663, KST-1B3024, AR-1B8941, AG-K-20563, LS-122651, 1-[2-(2-methylphenoxy)phenoxy]-3-piperidin-1-ylpropan-2-ol hydrochloride, 1-Piperidineethanol,a-[[o-(o-tolyloxy)phenoxy]methyl]-,hydrochloride (8CI), 1-[2-(2-methylphenoxy)phenoxy]-3-(piperidin-1-yl)propan-2-ol hydrochloride (1:1), 1-Piperidineethanol, a-[[2-(2-methylphenoxy)phenoxy]methyl]-,hydrochloride (1:1)

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSHRTWKYXYDLBE-UHFFFAOYSA-N

26327-70-8
2-Methyl-2-{[(prop-2-en-1-yl)carbamoyl]amino}propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(prop-2-enylcarbamoylamino)propanoic acid | CAS Registry Number: 1016823-58-7
Synonyms: 2-methyl-2-{[(prop-2-en-1-yl)carbamoyl]amino}propanoic acid, 2-methyl-2-[(prop-2-en-1-ylcarbamoyl)amino]propanoic acid, CTK5J4846, ZINC19485016, AKOS000182410, MCULE-5885517397, NE27567, NCGC00327729-01, EN300-52484, AB01005628-01, AB01005628-03, 2-Methyl-2-([(prop-2-en-1-yl)carbamoyl]amino)propanoic acid, AldrichCPR

Molecular Formula: C8H14N2O3Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQRQIWUYGRYSIX-UHFFFAOYSA-N

1016823-58-7
285401 to 285450 of 387567 results  Page: << Previous 50 Results 5700 5701 5702 5703 5704 5705 5706 5707 5708 [5709] 5710 5711 5712 5713 5714 5715 5716 5717 5718 5719 5720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company