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CHEMICAL products beginning with : 2
87751 to 87800 of 401114 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-(1,3-Dihydro-2H-benzo[d]imidazol-2-ylidene)-2-((4-isopropylphenyl)sulfonyl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(4-propan-2-ylphenyl)sulfonylacetonitrile | CAS Registry Number: 1022395-48-7
Synonyms: 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-2-((4-(ISOPROPYL)PHENYL)SULFONYL)ETHANENITRILE, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(4-propan-2-ylphenyl)sulfonylacetonitrile, ZINC2561732, MFCD00245410, AKOS022170213, MS-9116, 2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-[4-(propan-2-yl)benzenesulfonyl]acetonitrile

Molecular Formula: C18H17N3O2SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJVKMINOBIJFCG-UHFFFAOYSA-N

1022395-48-7
2-(1,3-Dihydro-2h-imidazol-2-ylidene)-3-oxo-3-phenylpropanal (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-hydroxy-2-(1H-imidazol-2-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 851288-60-3
Synonyms: 2-(2,3-dihydro-1H-imidazol-2-ylidene)-3-oxo-3-phenylpropanal, SCHEMBL22423739, AKOS030752033, SR-01000062985, SR-01000062985-1

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCRUOLGRSWKOAC-CSKARUKUSA-N

851288-60-3
2-(1,3-DIHYDRO-3-OXO-5-SULFO-2H-INDOL-2-YLIDENE)-3-OXOINDOLINE-5-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid | CAS Registry Number: 483-20-5
Synonyms: Saxon blue, Blue X, Indigotindisulfonate, nchem.240-comp1, Indigo Carmine Disodium Salt, INDIGOTINDISULFONIC ACID, EINECS 207-593-7, CID5282430, LS-4749, NCGC00159432-02, NCGC00159432-03, 3,3'-dioxo-2,2'-bis-indolyden-5,5'-disulfonic acid, 2-(1,3-Dihydro-3-oxo-5-sulpho-2H-indol-2-ylidene)-3-oxoindoline-5-sulphonic acid, 51019-70-6, 879716-17-3, 902797-83-5

Molecular Formula: C16H10N2O8S2Molecular Weight: 422.389200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CFZXDJWFRVEWSR-BUHFOSPRSA-N

483-20-5
2-(1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENE)-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER (0 suppliers)
2-(1,3-Dihydro-benzoimidazol-2-ylidene)-3-oxo-butyronitrile (0 suppliers)
2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile | CAS Registry Number: 52821-73-5
Synonyms: NSC305324, AC1NTMIV, SCHEMBL11109323, SCHEMBL11109325, NSC-305324

Molecular Formula: C17H10N4OMolecular Weight: 286.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GISSAICLIIGROG-UHFFFAOYSA-N

52821-73-5
2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 6062-72-2
Synonyms: SMR000105694, MLS000109755, CBMicro_043396, AC1NSJ88, MLS002540323, CHEMBL3198261, STOCK2S-82115, MolPort-000-731-555, MolPort-000-918-293, HMS2277D19, ZINC5578862, STK094158, STL043492, ZINC05578862, AKOS000660890, AKOS005696786, ZINC101958703, MCULE-7814962365, BAS 01816577, BIM-0043481.P001

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVNMFJURUZKRHR-UHFFFAOYSA-N

6062-72-2
2-(1,3-DIHYDROBENZOIMIDAZOL-2-YLIDENE)-3-(4-OXO-1-CYCLOHEXA-2,5-DIENYL IDENE)PROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile | CAS Registry Number: 131263-10-0
Synonyms: Maybridge1_005666, DivK1c_001954, STOCK1S-76263, HMS557J12, MolPort-000-997-474, MolPort-002-147-761, CDS1_000914, STK219588, ZINC03998130, ZINC12367929, CID5333268, 1H-Benzimidazol-2-acetonitrile, alpha-p(4-hydroxyphenyl)methylene)-, (2E)-2-(1H-benzimidazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile, 1H-Benzimidazol-2-acetonitrile,.alpha.-p[4-hydroxyphenyl]methylene)-

Molecular Formula: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUCSTVJKIGCATA-UHFFFAOYSA-N

131263-10-0
2-(1,3-dihydrobenzoimidazol-2-ylidene)indene-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione | CAS Registry Number: 63786-62-9
Synonyms: NSC366216, AC1NTNU5, SureCN6480229, Oprea1_041853, Oprea1_404840, CBDivE_003231, STOCK1S-54544, CTK2F4317, MolPort-001-937-920, HMS1674F20, STL325647, AKOS000522795, MCULE-3300120007, NSC-366216, BAS 00538181, ST50233764, 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione, 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione, 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)INDANE-1,3-DIONE, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1H-indene-1,3(2H)-dione

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHSAAXAZFCTCNG-UHFFFAOYSA-N

63786-62-9
2-(1,3-dihydroimidazol-2-ylidene)naphthalen-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydroimidazol-2-ylidene)naphthalen-1-one | CAS Registry Number: 32339-67-6
Synonyms: SCHEMBL8118221, 2-(1H-IMIDAZOL-2-YL)-NAPHTHALEN-1-OL

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLHPUQWSOIOWNL-UHFFFAOYSA-N

32339-67-6
2-(1,3-dihydroinden-2-ylidene)propanedinitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroinden-2-ylidene)propanedinitrile | CAS Registry Number: 2510-00-1
Synonyms: (2-Indanylidene)malononitrile, delta2,alpha-Indanmalononitrile, NSC 160067, BRN 2094025, MALONONITRILE, (2-INDANYLIDENE)-, NSC160067, AGN-PC-0JKDDE, AC1L29ON, .DELTA.2,.alpha.-Indanmalononitrile, NSC-160067, LS-88953

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNONJLXXOZWTCK-UHFFFAOYSA-N

2510-00-1
2-(1,3-Dihydroisobenzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)1883540-51-9
2-(1,3-dihydroisoindol-2-yl)-n,n-diethylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 6634-22-6
Synonyms: NSC51822, NSC-51822

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJRKSPCXWVUWCE-UHFFFAOYSA-N

6634-22-6
2-(1,3-dihydroisoindol-2-yl)ethyl-triphenyl-phosphanium (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)ethyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 65273-61-2
Synonyms: NSC273826, NSC-273826

Molecular Formula: C28H28Br2NPMolecular Weight: 569.310382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUIUXODPXGHWPR-UHFFFAOYSA-M

65273-61-2
2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid | CAS Registry Number: 124190-28-9
Synonyms: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-

Molecular Formula: C17H27N3O6SMolecular Weight: 401.477780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N

124190-28-9
2-(1,3-dihydroxypropan-2-yl)-6-[(1e,3e)-hexa-1,3,5-trienyl]-n-iminobenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-hexa-1,3,5-trienylphenyl)hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 25375-16-0
Synonyms: AGN-PC-0JEM8P, CTK8H8457, Butanedioic acid, mono[2-[3-(1,3,5-hexatrienyl)phenyl]hydrazide]

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTULIOUCCWHIEF-UHFFFAOYSA-N

25375-16-0
2-(1,3-DIMETHYL-1 H -PYRAZOL-4-YL)-QUINOLINE-4-CARBOXYLIC ACID (0 suppliers)
2-(1,3-Dimethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-4-hydroxy-3-oxobutanenitrile (0 suppliers)
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-2-phenylethan-1-amine (0 suppliers)1344069-37-9
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-3-fluoroaniline (0 suppliers)1250323-82-0
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-4-methylaniline (0 suppliers)1247916-37-5
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-5-fluoroaniline (0 suppliers)1249345-47-8
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-6-methylaniline (0 suppliers)1249282-73-2
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)azepane (0 suppliers)1342123-51-6
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)pentan-2-amine (0 suppliers)1249347-04-3
2-(1,3-Dimethyl-1H-1,2,4-triazol-5-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethyl-1,2,4-triazol-3-yl)phenol | CAS Registry Number: 302812-21-1
Synonyms: 2-(1,3-dimethyl-1H-1,2,4-triazol-5-yl)phenol, ZINC4786453, STK793081, AKOS003662440, CS-0358443

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRCXMIOQFPFWKQ-UHFFFAOYSA-N

302812-21-1
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)piperidine (0 suppliers)1249783-74-1
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)propan-1-amine (0 suppliers)1247541-56-5
2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)propan-2-amine (0 suppliers)1248726-99-9
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid (0 suppliers)
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-2,2-difluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1783739-38-7

Molecular Formula: C7H8F2N2O2Molecular Weight: 190.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNVDFGHLCKXGMM-UHFFFAOYSA-N

1783739-38-7
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-fluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-2-fluoroacetic acid | CAS Registry Number: 1877791-51-9

Molecular Formula: C7H9FN2O2Molecular Weight: 172.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGBPFGIHWGRERR-UHFFFAOYSA-N

1877791-51-9
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-hydroxyacetic acid (1 supplier)1548775-54-7
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-2-methoxyethanamine | CAS Registry Number: 1557210-30-6
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine, AKOS021416468

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQHYBXBHHBYURL-UHFFFAOYSA-N

1557210-30-6
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-2-methylpropanoic acid | CAS Registry Number: 1782115-26-7

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQNPAPRNWGDXDW-UHFFFAOYSA-N

1782115-26-7
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-3-methylbutanoic acid | CAS Registry Number: 1522625-69-9

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVJNBBAFJBJQIF-UHFFFAOYSA-N

1522625-69-9
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-5-methyloxazole-4-carboxylic acid (0 suppliers)1603622-31-6
2-(1,3-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid (0 suppliers)
2-(1,3-Dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 1177342-49-2
Synonyms: (1,3-dimethyl-1H-pyrazol-4-yl)acetic acid, (1,3-dimethylpyrazol-4-yl)acetic acid, SCHEMBL4351357, MolPort-009-200-518, ALBB-014525, MFCD15143077, ZINC34925963, AKOS002160497, 2-(1,3-dimethylpyrazol-4-yl)acetic acid, 1H-pyrazole-4-acetic acid, 1,3-dimethyl-, T3676, (1,3-Dimethyl-1H-pyrazol-4-yl)acetic acid, AldrichCPR, Z1255388883

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOTZJMKCVVZYCH-UHFFFAOYSA-N

1177342-49-2
2-(1,3-Dimethyl-1H-pyrazol-4-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)acetonitrile | CAS Registry Number: 1306738-33-9
Synonyms: (1,3-Dimethyl-1H-pyrazol-4-yl)acetonitrile, 2-(1,3-dimethylpyrazol-4-yl)acetonitrile, MolPort-019-906-567, ALBB-017649, ZINC66324847, AKOS009321143, 1H-pyrazole-4-acetonitrile, 1,3-dimethyl-

Molecular Formula: C7H9N3Molecular Weight: 135.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWHFTWDQSDQNBB-UHFFFAOYSA-N

1306738-33-9
2-(1,3-Dimethyl-1H-pyrazol-4-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)butanoic acid | CAS Registry Number: 1518892-16-4

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTQKXXVIWKZBHS-UHFFFAOYSA-N

1518892-16-4
2-(1,3-Dimethyl-1H-pyrazol-4-yl)cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-ol | CAS Registry Number: 1852676-40-4

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXRTVJHSIRSIJO-UHFFFAOYSA-N

1852676-40-4
2-(1,3-Dimethyl-1H-pyrazol-4-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1533783-86-6
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol, ZINC84283950, AKOS021416082, Z1575245647

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTUWQPVDVNTTSI-UHFFFAOYSA-N

1533783-86-6
2-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007461-03-1
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-amine, MolPort-000-929-849, ZINC26546321, AKOS003673793, AB45472, MCULE-3705742386, NE56219, Z1483951161

Molecular Formula: C7H13N3Molecular Weight: 139.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGQSWPBSWYFHEU-UHFFFAOYSA-N

1007461-03-1
2-(1,3-Dimethyl-1H-pyrazol-4-yl)oxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)oxolan-3-amine | CAS Registry Number: 1556676-40-4
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-4-yl)oxolan-3-amine, AKOS021415175

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGYOBXMGWJCJL-UHFFFAOYSA-N

1556676-40-4
2-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-1-amine (0 suppliers)1520955-52-5
2-(1,3-Dimethyl-1h-pyrazol-4-yl)propanenitrile (0 suppliers)1487367-03-2
2-(1,3-Dimethyl-1h-pyrazol-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)propanoic acid | CAS Registry Number: 1502996-23-7
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid, AKOS014531375

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDXHXPZBABPMQV-UHFFFAOYSA-N

1502996-23-7
2-(1,3-Dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxylic acid | CAS Registry Number: 956363-85-2
Synonyms: 2-(1,3-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid, MLS000713715, 2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxylic acid, SMR000273196, 2-(1,3-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid, BAS 13527885, AC1O5K0S, CHEMBL1878419, BDBM96219, cid_6485381, CTK6I3557, MolPort-000-162-688, HMS2656G16, ZINC2537760, BBL030294, SBB009536, STK310133, AKOS000302376, MCULE-5974384234, ST064641

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZYONTRWZUBEEH-UHFFFAOYSA-N

956363-85-2
2-(1,3-Dimethyl-1H-pyrazol-4-yl)thiazolidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1040400-45-0
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid, 2-(1,3-dimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic Acid, AC1N1CC7, CTK6C4785, MolPort-002-794-645, ALBB-009233, STK505764, AKOS015850940, MCULE-3880273400, ST025802, TR-061048

Molecular Formula: C9H13N3O2SMolecular Weight: 227.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBEAJUWJEQROSB-UHFFFAOYSA-N

1040400-45-0
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