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CHEMICAL products beginning with : 2
87751 to 87800 of 383552 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 [1756] 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,2-dimethylcyclopentyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopentyl)acetic acid | CAS Registry Number: 1378675-91-2
Synonyms: AKOS017531347, F8884-6483

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAXZESAIRXYMDM-UHFFFAOYSA-N

1378675-91-2
2-(2,2-Dimethylcyclopentyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopentyl)ethanamine | CAS Registry Number: 1508982-17-9
Synonyms: 2-(2,2-dimethylcyclopentyl)ethan-1-amine, AKOS018421299

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRTVFINDKQULLM-UHFFFAOYSA-N

1508982-17-9
2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane | CAS Registry Number: 68998-20-9
Synonyms: 2,2,2',2'-Tetramethyl-1,1'-bicyclopropane, 1,1'-Bicyclopropyl, 2,2,2',2'-tetramethyl-, AC1LBSYJ, CTK6B2161, VXWJDJANECCSDK-UHFFFAOYSA-N

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXWJDJANECCSDK-UHFFFAOYSA-N

68998-20-9
2-(2,2-Dimethylcyclopropyl)-2-methoxypropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-2-methoxypropan-1-amine | CAS Registry Number: 1935585-06-0

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCLYVTXORFMKCW-UHFFFAOYSA-N

1935585-06-0
2-(2,2-Dimethylcyclopropyl)-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-1H-pyrimidin-6-one | CAS Registry Number: 1698214-58-2

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZYPNJJFPQEPME-UHFFFAOYSA-N

1698214-58-2
2-(2,2-dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 136835-34-2
Synonyms: SCHEMBL252577, PUPVNLBMNHIDFS-UHFFFAOYSA-N, DA-11331, W-2181, 1,1-Dimethylcyclopropyl-2-boronic acid pinacol ester

Molecular Formula: C11H21BO2Molecular Weight: 196.094240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUPVNLBMNHIDFS-UHFFFAOYSA-N

136835-34-2
2-(2,2-Dimethylcyclopropyl)-4-methylpyrimidine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1697179-44-4

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKECSHSVZQCNAK-UHFFFAOYSA-N

1697179-44-4
2-(2,2-Dimethylcyclopropyl)-5-methylpyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-5-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1695954-23-4

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWYYHLDTSQIFEI-UHFFFAOYSA-N

1695954-23-4
2-(2,2-Dimethylcyclopropyl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-6-oxo-1H-pyrimidine-4-carboxylic acid | CAS Registry Number: 1933637-17-2

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDVINIBNCKSLLQ-UHFFFAOYSA-N

1933637-17-2
2-(2,2-Dimethylcyclopropyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1695159-80-8

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIBFYWVODGEEIY-UHFFFAOYSA-N

1695159-80-8
2-(2,2-dimethylcyclopropyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)acetic acid | CAS Registry Number: 68258-20-8
Synonyms: SCHEMBL10924973, MolPort-029-501-107, AKOS006378315

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFUARBOQJAZFBL-UHFFFAOYSA-N

68258-20-8
2-(2,2-Dimethylcyclopropyl)benzoic acid (1 supplier)3017265-25-4
2-(2,2-Dimethylcyclopropyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)ethanol | CAS Registry Number: 1071087-95-0
Synonyms: 2-(2,2-dimethylcyclopropyl)ethanol, 2-(2,2-dimethylcyclopropyl)ethan-1-ol, SCHEMBL16060618

Molecular Formula: C7H14OMolecular Weight: 114.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNCNNALLTIKKJU-UHFFFAOYSA-N

1071087-95-0
2-(2,2-Dimethylcyclopropyl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)pyrimidin-4-amine | CAS Registry Number: 1694400-27-5

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBBVOLZAIUCRPS-UHFFFAOYSA-N

1694400-27-5
2-(2,2-Dimethylcyclopropyl)pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1696555-09-5

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVTHTHJRWZXERJ-UHFFFAOYSA-N

1696555-09-5
2-(2,2-Dimethylcyclopropylidene)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropylidene)acetic acid | CAS Registry Number: 1824881-47-1

Molecular Formula: C7H10O2Molecular Weight: 126.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACWBTDGEHKYBTK-UHFFFAOYSA-N

1824881-47-1
2-(2,2-Dimethylhydrazin-1-yl)-1,3-thiazole (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-(1,3-thiazol-2-yl)hydrazine | CAS Registry Number: 1558513-86-2
Synonyms: 2-(2,2-dimethylhydrazin-1-yl)-1,3-thiazole, ZINC98210201, AKOS021338370, Z1945700090

Molecular Formula: C5H9N3SMolecular Weight: 143.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPTVHYAGTMRPQI-UHFFFAOYSA-N

1558513-86-2
2-(2,2-dimethylhydrazineyl)quinoxaline (1 supplier)1547728-60-8
2-(2,2-dimethylhydrazinyl)-2-methyl-1-phenyl-propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylhydrazinyl)-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 5466-07-9
Synonyms: 2-(2,2-dimethylhydrazinyl)-2-methyl-1-phenylpropan-1-one, NSC25702, AC1L5JXK, AC1Q5EVF, CTK5A2142, AR-1C6305, NSC-25702, ZINC19167213, HE180464

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVHVBJVFDFZCGU-UHFFFAOYSA-N

5466-07-9
2-(2,2-DIMETHYLHYDRAZINYL)-2-METHYL-1-PHENYLPROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (NZ)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 10330-22-0
Synonyms: AG-803/12478076, 4-methyl-N-[methyl(phenyl)-lambda~4~-sulfanylidene]benzenesulfonamide, NSC72486, AC1NUB12, MLS000539679, SCHEMBL17996453, (NZ)-4-methyl-N-[methyl(phenyl)-, NSC-72486, MCULE-5968309609, SMR000162009

Molecular Formula: C14H15NO2S2Molecular Weight: 293.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMOIPBDNUQHKJO-UHFFFAOYSA-N

10330-22-0
2-(2,2-DIMETHYLHYDRAZINYL)-4-(5-NITRO-2-FURYL)THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 26049-69-4
Synonyms: DMNT, CCRIS 996, CHEBI:234160, CID92248, BRN 0544225, LS-7354, 2-(2,2-Dimethylhydrazino)-4-(5-nitro-2-furyl)thiazole, 4-(5-Nitro-2-furanyl)-2-thiazolone dimethylhydrazone, Thiazole, 2-(2,2-dimethylhydrazino)-4-(5-nitro-2-furanyl)-, Thiazole, 2-(2,2-dimethylhydrazino)-4-(5-nitro-2-furyl)-, 2-(2,2-dimethylhydrazino)-4-(5-nitrofuran-2-yl)-1,3-thiazole, 2-(2,2-dimethylhydrazino)-4-(5-nitro-2-furyl)-1,3-thiazole, N,N-Dimethyl-N'-[4-(5-nitro-furan-2-yl)-thiazol-2-yl]-hydrazine

Molecular Formula: C9H10N4O3SMolecular Weight: 254.265700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXSIYYQGSPCIHN-UHFFFAOYSA-N

26049-69-4
2-(2,2-Dimethylhydrazono)-5-(trifluoromethyl)-1,2-dihydropyridine (0 suppliers)915899-45-5
2-(2,2-Dimethylmorpholin-4-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylmorpholin-4-yl)ethanamine | CAS Registry Number: 1156086-77-9
Synonyms: 2-(2,2-dimethylmorpholin-4-yl)ethan-1-amine, SCHEMBL9801410, ZINC36231969, AKOS009621390, NE15395, DS-022344, EN300-62415

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCDSWQRGKZQULM-UHFFFAOYSA-N

1156086-77-9
2-(2,2-dimethylmorpholino)-2-oxoacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylmorpholin-4-yl)-2-oxoacetic acid | CAS Registry Number: 1156530-48-1
Synonyms: SCHEMBL15114464, ZINC36232983, AKOS009622687

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIXYMCUHLCAXEJ-UHFFFAOYSA-N

1156530-48-1
2-(2,2-Dimethylmorpholino)-N-hydroxyacetimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide | CAS Registry Number: 1158122-43-0
Synonyms: 2-(2,2-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide, ZINC36232592, NE52430, EN300-76134

Molecular Formula: C8H17N3O2Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYQHMOODIBYUAH-UHFFFAOYSA-N

1158122-43-0
2-(2,2-Dimethylmorpholino)-N-methylethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylmorpholin-4-yl)-~{N}-methylethanamine | CAS Registry Number: 1156529-58-6
Synonyms: [2-(2,2-dimethylmorpholin-4-yl)ethyl](methyl)amine, MolPort-012-122-808, ZINC36232730, AKOS009621422, NE24162

Molecular Formula: C9H20N2OMolecular Weight: 172.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKZCAGTXONVOCG-UHFFFAOYSA-N

1156529-58-6
2-(2,2-Dimethylmorpholino)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylmorpholin-4-yl)ethanol | CAS Registry Number: 83497-79-4
Synonyms: 4-Morpholineethanol, 2,2-dimethyl-, SCHEMBL2073495, RCXHBDYSIIVSHV-UHFFFAOYSA-N, 2,2-dimethyl-4-(2-hydroxyethyl)morpholine, 2-(2,2-Dimethyl-morpholin-4-yl)-ethanol

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXHBDYSIIVSHV-UHFFFAOYSA-N

83497-79-4
2-(2,2-Dimethylmorpholino)nicotinonitrile (0 suppliers)1155559-67-3
2-(2,2-Dimethyloxolan-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethyloxolan-3-yl)acetic acid | CAS Registry Number: 1880831-38-8

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFHMCYRNFDPGIK-UHFFFAOYSA-N

1880831-38-8
2-(2,2-Dimethylpent-4-en-1-yl)isoindoline-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpent-4-enyl)isoindole-1,3-dione | CAS Registry Number: 1416438-42-0
Synonyms: 2-(2,2-DIMETHYLPENT-4-EN-1-YL)ISOINDOLINE-1,3-DIONE, AKOS027330386

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLJVUWRWJZJMTD-UHFFFAOYSA-N

1416438-42-0
2-(2,2-dimethylpiperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpiperazin-1-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1263387-98-9
Synonyms: AKOS014799507, DA-13209

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAEDXBCVCNRDNK-UHFFFAOYSA-N

1263387-98-9
2-(2,2-Dimethylpiperazin-1-yl)-acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 1148003-49-9
Synonyms: 2-(2,2-DIMETHYLPIPERAZIN-1-YL)ACETAMIDE HYDROCHLORIDE, MolPort-035-783-383, AK165828

Molecular Formula: C8H18ClN3OMolecular Weight: 207.701020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSIYJAYGDCZIKF-UHFFFAOYSA-N

1148003-49-9
2-(2,2-Dimethylpiperazin-1-yl)acetamide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpiperazin-1-yl)acetamide;dihydrochloride | CAS Registry Number: 1774892-13-5
Synonyms: 2-(2,2-dimethylpiperazin-1-yl)acetamide dihydrochloride, 1148003-49-9, 2-(2,2-Dimethylpiperazin-1-yl)-acetamide dihydrochloride, 2-(2,2-DIMETHYLPIPERAZIN-1-YL)-ACETAMIDE 2HCL, MolPort-028-912-578, KS-000002QM, 9515AC, AKOS030232716, AS-51727

Molecular Formula: C8H19Cl2N3OMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZBLSMMMTWHGLMD-UHFFFAOYSA-N

1774892-13-5
2-(2,2-Dimethylpiperazin-1-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 1439823-47-8
Synonyms: 2-(2,2-DIMETHYLPIPERAZIN-1-YL)ACETAMIDE HYDROCHLORIDE, 1148003-49-9, 2-(2,2-Dimethylpiperazin-1-yl)acetamide HCl, MolPort-035-783-383, MFCD21234584, AKOS025286298, AK165828

Molecular Formula: C8H18ClN3OMolecular Weight: 207.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSIYJAYGDCZIKF-UHFFFAOYSA-N

1439823-47-8
2-(2,2-Dimethylpiperazin-1-yl)acetic acid (3 suppliers)1493684-91-5
2-(2,2-Dimethylpiperazin-1-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpiperazin-1-yl)ethanol | CAS Registry Number: 1498903-35-7
Synonyms: 2-(2,2-dimethylpiperazin-1-yl)ethan-1-ol, SCHEMBL9801060, ZINC83842731, AKOS014799120, NE47120

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKNCZKGCUSCZPL-UHFFFAOYSA-N

1498903-35-7
2-(2,2-Dimethylpiperidin-4-yl)acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylpiperidin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 103039-89-0
Synonyms: AT35628, 2-(2,2-DIMETHYLPIPERIDIN-4-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRKJZVCWNNDFOO-UHFFFAOYSA-N

103039-89-0
2-(2,2-Dimethylpropanamido)-3-hydroxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-hydroxybutanoic acid | CAS Registry Number: 32909-48-1
Synonyms: 2-(2,2-dimethylpropanamido)-3-hydroxybutanoic acid, AKOS000128811, AKOS017271741, MCULE-6599840376, NE31274, Z85883846

Molecular Formula: C9H17NO4Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGNGLIMISXAPIR-UHFFFAOYSA-N

32909-48-1
2-(2,2-dimethylpropanamido)-3-methoxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-methoxybenzoic acid | CAS Registry Number: 115378-20-6
Synonyms: 3-methoxy-2-pivalamidobenzoic acid, Benzoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-3-methoxy-, SCHEMBL1031322, 2-(2,2-dimethylpropanoylamino)-3-methoxybenzoic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMSGAEAFNDMYCQ-UHFFFAOYSA-N

115378-20-6
2-(2,2-Dimethylpropanamido)-3-methylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-3-methylbutanoic acid | CAS Registry Number: 90891-71-7
Synonyms: 2-(2,2-dimethylpropanamido)-3-methylbutanoic acid, 2-[(2,2-DIMETHYLPROPANOYL)AMINO]-3-METHYLBUTANOIC ACID, SCHEMBL9805189, CTK6A3649, 3-methyl-2-pivalamidobutanoic acid, AKOS000126791, AKOS017271827

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXLOTCJAYCHDBD-UHFFFAOYSA-N

90891-71-7
2-(2,2-Dimethylpropanamido)-4,5-dimethoxybenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 679785-24-1
Synonyms: 2-(2,2-dimethylpropanamido)-4,5-dimethoxybenzoic acid, 2-[(2,2-dimethylpropanoyl)amino]-4,5-dimethoxybenzoic acid, Oprea1_189770, CTK6J8706, ZINC116905, AKOS000117447, MCULE-2677967450, NE24484, EN300-09986, Z56989660

Molecular Formula: C14H19NO5Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJAYHMAKUYQNPU-UHFFFAOYSA-N

679785-24-1
2-(2,2-Dimethylpropanamido)-4,5-dimethylthiophene-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylic acid | CAS Registry Number: 312940-43-5
Synonyms: 2-[(2,2-dimethylpropanoyl)amino]-4,5-dimethylthiophene-3-carboxylic acid, 2-(2,2-dimethylpropanamido)-4,5-dimethylthiophene-3-carboxylic acid, Oprea1_450370, CTK7I6333, ZINC227461, SBB078209, STK745103, 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylic acid, AKOS000264334, MCULE-1477368042, NE30134, EN300-12963, SR-01000438531, J-018367, SR-01000438531-1, Z56799920

Molecular Formula: C12H17NO3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCMAKLGELUOABW-UHFFFAOYSA-N

312940-43-5
2-(2,2-Dimethylpropanamido)-4-methoxybenzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-4-methoxybenzenesulfonyl chloride | CAS Registry Number: 1423024-80-9
Synonyms: 2-(2,2-dimethylpropanamido)-4-methoxybenzene-1-sulfonyl chloride, ZINC100467350, NE52511

Molecular Formula: C12H16ClNO4SMolecular Weight: 305.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPANMRQWSLLKEL-UHFFFAOYSA-N

1423024-80-9
2-(2,2-Dimethylpropanamido)-4-methylpentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 1801893-44-6
Synonyms: SCHEMBL14436761, CTK6A6509, AKOS000134516, AKOS017271531, 2-(2,2-dimethylpropanamido)-4-methylpentanoic acid, 2-[(2,2-DIMETHYLPROPANOYL)AMINO]-4-METHYLPENTANOIC ACID

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLZMLDKOPZADGZ-UHFFFAOYSA-N

1801893-44-6
2-(2,2-Dimethylpropanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | CAS Registry Number: 790263-48-8
Synonyms: 2-(2,2-dimethylpropanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2,2-dimethylpropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid, CTK7I6334, ZINC3887812, AKOS006034366, MCULE-9085889379, EN300-09544, Z56347005

Molecular Formula: C13H17NO3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKNJRZRZFPXFTE-UHFFFAOYSA-N

790263-48-8
2-(2,2-dimethylpropanamido)-5-fluoropyridine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoylamino)-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 1228666-46-3
Synonyms: 5-Fluoro-2-pivalamidonicotinic acid, 2-(2,2-dimethylpropanoylamino)-5-fluoropyridine-3-carboxylic acid, MFCD16628223, ZINC66054238, AKOS015853247, BS-30351, CS-0338483, 5-Fluoro-2-pivalamidonicotinic acid, AldrichCPR

Molecular Formula: C11H13FN2O3Molecular Weight: 240.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEIHHQAWOHUOPF-UHFFFAOYSA-N

1228666-46-3
2-(2,2-Dimethylpropanoyl)-1,3-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1542079-54-8
Synonyms: 2-(2,2-dimethylpropanoyl)-1,3-thiazole-4-carboxylic acid, SCHEMBL12801203

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVFAXYYUEVCHFA-UHFFFAOYSA-N

1542079-54-8
2-(2,2-DIMETHYLPROPANOYL)-3,3-BIS(PROP-2-YNYLAMINO)PROP-2-ENENITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-ynylamino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1024308-96-0
Synonyms: 2-[bis(prop-2-ynylamino)methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00170718, AKOS022168814, MS-10904, 2-{bis[(prop-2-yn-1-yl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula: C14H17N3OMolecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONEJBZQPXOGZRT-UHFFFAOYSA-N

1024308-96-0
2-(2,2-Dimethylpropanoyl)-3,5-dimethylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoyl)-3,5-dimethylcyclohexan-1-one | CAS Registry Number: 1339365-36-4
Synonyms: AKOS014079961, 2-(2,2-dimethylpropanoyl)-3,5-dimethylcyclohexan-1-one

Molecular Formula: C13H22O2Molecular Weight: 210.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZEPQPSXGDGGDU-UHFFFAOYSA-N

1339365-36-4
2-(2,2-Dimethylpropanoyl)-3-((2-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (4 suppliers)
Compound Structure IUPAC Name: (2Z)-4,4-dimethyl-3-oxo-2-[[2-(trifluoromethyl)anilino]methylidene]pentanenitrile | CAS Registry Number: 1025230-57-2
Synonyms: (Z)-2-(2,2-dimethylpropanoyl)-3-[2-(trifluoromethyl)anilino]-2-propenenitrile, 2-(2,2-DIMETHYLPROPANOYL)-3-((2-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE, MolPort-006-754-736, MFCD00245117, AKOS005109443, ZINC100943402, MS-6908, ST50951136

Molecular Formula: C15H15F3N2OMolecular Weight: 296.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUJHFLLHSWHCCT-KTKRTIGZSA-N

1025230-57-2
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