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
87851 to 87900 of 398993 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-(1,4-dioxaspiro[4.5]dec-8-yloxy)-5-methyl-Pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yloxy)-5-methylpyrimidine | CAS Registry Number: 1361390-96-6
Synonyms: SCHEMBL719738

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGPYYLLDQFOTNP-UHFFFAOYSA-N

1361390-96-6
2-(1,4-dioxaspiro[4.5]dec-8-yloxy)Pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yloxy)pyrimidine | CAS Registry Number: 1361390-86-4
Synonyms: SCHEMBL632170, ZRHITVXUMMXONG-UHFFFAOYSA-N, ZINC114274890, 2-(1,4-dioxaspiro[4.5]decan-8-yloxy)pyrimidine

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRHITVXUMMXONG-UHFFFAOYSA-N

1361390-86-4
2-(1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium;chloride | CAS Registry Number: 7553-32-4
Synonyms: 2-(2-Piperidyl)-1,4-dioxaspiro(4.5)decane hydrochloride, 1,4-DIOXASPIRO(4.5)DECANE, 2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N9Y, LS-62411, 2-(1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride

Molecular Formula: C13H24ClNO2Molecular Weight: 261.788160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXZOCQIHEMZCGO-UHFFFAOYSA-N

7553-32-4
2-(1,4-dioxaspiro[4.5]decan-7-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-7-yl)ethanamine | CAS Registry Number: 1374657-95-0
Synonyms: AKOS026716609, F2147-3717

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWFUCWUXHPSFGG-UHFFFAOYSA-N

1374657-95-0
2-(1,4-dioxaspiro[4.5]decan-8-yl)ethyl methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethyl methanesulfonate | CAS Registry Number: 171361-59-4
Synonyms: SCHEMBL2796951

Molecular Formula: C11H20O5SMolecular Weight: 264.338500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNFVSQBROPLFRH-UHFFFAOYSA-N

171361-59-4
2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetonitrile | CAS Registry Number: 124499-35-0
Synonyms: 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetonitrile, SureCN7472603, QC-661, KB-220116, FT-0689803

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGDLFUWXBQNWJP-UHFFFAOYSA-N

124499-35-0
2-(1,4-dioxaspiro[4.6]undecan-2-yl)piperidin-1-ium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.6]undecan-3-yl)piperidin-1-ium;chloride | CAS Registry Number: 7538-17-2
Synonyms: 2-(2-Piperidyl)-1,4-dioxaspiro(4.6)undecane hydrochloride, 1,4-DIOXASPIRO(4.6)UNDECANE, 2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N8U, LS-62436, 2-(1,4-dioxaspiro[4.6]undec-2-yl)piperidinium chloride, 2-(1,4-dioxaspiro[4.6]undecan-3-yl)piperidin-1-ium chloride

Molecular Formula: C14H26ClNO2Molecular Weight: 275.814740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIMIDBQMXVBYFP-UHFFFAOYSA-N

7538-17-2
2-(1,4-Dioxepan-6-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxepan-6-yl)acetic acid | CAS Registry Number: 1628175-87-0
Synonyms: 2-(1,4-dioxepan-6-yl)acetic acid, SCHEMBL16037148, UCIWBVYKYCFWPK-UHFFFAOYSA-N, ZINC226005935

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCIWBVYKYCFWPK-UHFFFAOYSA-N

1628175-87-0
2-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)-2-methylpropanal (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxonaphthalen-2-yl)-2-methylpropanal | CAS Registry Number: 14348-64-2
Synonyms: 2-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)-2-methylpropanal, SMR000204243, MLS000585680, 2-(1,4-dioxonaphthalen-2-yl)-2-methylpropanal, 2-(1,4-dioxo(2-naphthyl))-2-methylpropanal, AC1LCX4O, 1-Formylisopropyl-naphthochinon, cid_608257, CHEMBL1556661, BDBM80701, MolPort-001-499-896, RBXCNNSCGNJMLF-UHFFFAOYSA-N, HMS2538K14, ZINC217011, ALBB-026028, BBL002298, SBB072808, STK520580, AKOS001684624, MCULE-7313425280

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBXCNNSCGNJMLF-UHFFFAOYSA-N

14348-64-2
2-(1,4-DIOXOOCTAHYDROPYRROLO[1,2-A]PYRAZIN-3-YL)ACETIC ACID (1 supplier)
2-(1,4-dithian-1-ium-1-yl)acetic Acid;bromide (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dithian-1-ium-1-yl)acetic acid;bromide | CAS Registry Number: 30843-64-2
Synonyms: AGN-PC-04FERF, NSC191933, NSC-191933, 1,4-Dithianium, 1-(carboxymethyl)-, bromide

Molecular Formula: C6H11BrO2S2Molecular Weight: 259.184340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMMXIDRSHVHELR-UHFFFAOYSA-N

30843-64-2
2-(1,4-Dithian-2-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dithian-2-yl)acetic acid | CAS Registry Number: 933690-72-3
Synonyms: 2-(1,4-dithian-2-yl)acetic acid, SCHEMBL1058439, AKOS026728754, MCULE-4793456872, NE18141

Molecular Formula: C6H10O2S2Molecular Weight: 178.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBFAEVCVVUDKZ-UHFFFAOYSA-N

933690-72-3
2-(1,4-Dithian-2-yl)pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dithian-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1520071-14-0
Synonyms: 2-(1,4-dithian-2-yl)pyrimidine-4-carboxylic acid, AKOS018526320

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOJUBVZPLINOES-UHFFFAOYSA-N

1520071-14-0
2-(1,4-Dithiaspiro[4.4]nonan-6-yl)isonicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dithiaspiro[4.4]nonan-9-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1706457-85-3
Synonyms: AKOS027456822, 2-(1,4-Dithia-spiro[4.4]non-6-yl)-isonicotinic acid

Molecular Formula: C13H15NO2S2Molecular Weight: 281.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMSWBVYYIBMKRM-UHFFFAOYSA-N

1706457-85-3
2-(1,4-Dithiaspiro[4.5]decan-6-yl)isonicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dithiaspiro[4.5]decan-6-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1706461-46-2
Synonyms: 2-(1,4-Dithia-spiro[4.5]dec-6-yl)-isonicotinic acid, AKOS027456886

Molecular Formula: C14H17NO2S2Molecular Weight: 295.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEJXCOWTPYZVPA-UHFFFAOYSA-N

1706461-46-2
2-(1,4-Oxathian-2-yl)pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-oxathian-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1506148-28-2
Synonyms: 2-(1,4-oxathian-2-yl)pyrimidine-4-carboxylic acid, AKOS018528486

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNRKZORWPXPVKC-UHFFFAOYSA-N

1506148-28-2
2-(1,4-Oxazepan-2-yl)acetonitrile (1 supplier)2904565-22-4
2-(1,4-Oxazepan-4-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-oxazepan-4-yl)benzaldehyde | CAS Registry Number: 1341634-13-6
Synonyms: 2-(1,4-oxazepan-4-yl)benzaldehyde, AKOS012272571

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRQWTMCZVRQCDV-UHFFFAOYSA-N

1341634-13-6
2-(1,4-Oxazepan-4-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(1,4-oxazepan-4-yl)ethanamine | CAS Registry Number: 878155-50-1
Synonyms: 2-(1,4-oxazepan-4-yl)ethan-1-amine, SCHEMBL2244319, 2-(1,4-oxazepan-4-yl)ethanamine, 2-(1,4-oxazepan-4-yl)ethylamine, MFCD17270361, ZINC61914052, AKOS012285182, NE19418

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKIPJNZTHGXISP-UHFFFAOYSA-N

878155-50-1
2-(1,4-Oxazepan-4-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-oxazepan-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1692652-07-5

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDOFBKMSKNTVMH-UHFFFAOYSA-N

1692652-07-5
2-(1,4-Oxazepan-4-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-oxazepan-4-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1564723-24-5
Synonyms: 2-(1,4-OXAZEPAN-4-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBTFXCNELNNSGK-UHFFFAOYSA-N

1564723-24-5
2-(1,4-Oxazepan-6-yl)propan-2-ol (1 supplier)2355126-16-6
2-(1,4-Oxazinan-2-Ylmethyl)-1h-Isoindole-1,3(2h)-Dione (12 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 499771-20-9
Synonyms: 2-(morpholin-2-ylmethyl)isoindole-1,3-dione, 2-(1,4-oxazinan-2-ylmethyl)-1H-isoindole-1,3(2H)-dione, 2-(Morpholin-2-ylmethyl)isoindoline-1,3-dione, AC1MCVMP, SureCN1177318, CTK4J1892, MolPort-000-147-096, ANW-71484, SBB100129, AKOS013153481, AG-F-67330, MCULE-8535769132, TL01033, AK-81400, KB-161601, 2-(2-morpholinylmethyl)isoindole-1,3-dione, FT-0608362, A827915, 2-(morpholin-2-ylmethyl)benzo[c]azoline-1,3-dione

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXEHWYCZZGPXOH-UHFFFAOYSA-N

499771-20-9
2-(1,4-Thiazepan-4-yl)acetic acid (1 supplier)1305487-47-1
2-(1,4-Thiazepan-4-yl)ethan-1-amine (1 supplier)118835-37-3
2-(1,4-Thiazepan-4-yl)ethan-1-ol (2 suppliers)71784-05-9
2-(1,4-Thiazepan-4-yl)pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-thiazepan-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1698278-04-4

Molecular Formula: C11H14N2OSMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPULPCRZCAMCCH-UHFFFAOYSA-N

1698278-04-4
2-(1,4-Thiazepan-4-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-thiazepan-4-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1565689-65-7
Synonyms: 2-(1,4-THIAZEPAN-4-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C10H13N3OSMolecular Weight: 223.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCUXFKITHGXGHZ-UHFFFAOYSA-N

1565689-65-7
2-(1,4-Thiazinan-4-yl)acetonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-thiomorpholin-4-ylacetonitrile | CAS Registry Number: 53515-34-7
Synonyms: 2-thiomorpholin-4-ylacetonitrile, 4-Thiomorpholineacetonitrile, 2-(thiomorpholin-4-yl)acetonitrile, 2-(1,4-thiazinan-4-yl)acetonitrile, AC1MCRD9, AC1Q4SIJ, CTK1G9248, 2-thiomorpholin-4-ylethanenitrile, MolPort-000-144-218, SBB086257, ZINC19851760, AKOS009157638, AG-F-83944, CD08254, MCULE-8901952665, KB-90962, 2-(1,4-thiazaperhydroin-4-yl)ethanenitrile, FT-0640166, EN300-44119, A829646

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRFZMNDHVADAFL-UHFFFAOYSA-N

53515-34-7
2-(1,4.LAMBDA.~4~-OXATHIAN-4-YL)PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(1,4-oxathian-4-ium-4-yl)propanoic acid bromide | CAS Registry Number: 6960-06-1
Synonyms: NSC69607

Molecular Formula: C7H13BrO3SMolecular Weight: 257.145320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIORWYRBPRLKAD-UHFFFAOYSA-N

6960-06-1
2-(1,5,3-Dithiazepan-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5,3-dithiazepan-3-yl)acetic acid | CAS Registry Number: 1966944-38-6
Synonyms: 2-(1,5,3-dithiazepan-3-yl)acetic acid, AKOS033960594, ZINC521399179, Z2630872295

Molecular Formula: C6H11NO2S2Molecular Weight: 193.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQWXJYFHHJWGES-UHFFFAOYSA-N

1966944-38-6
2-(1,5,3-Dithiazepan-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5,3-dithiazepan-3-yl)ethanol | CAS Registry Number: 1604783-75-6
Synonyms: 2-(1,5,3-dithiazepan-3-yl)ethanol, ZINC238697612, 2-(Tetrahydro-2H-1,5,3-dithiazepine-3-yl)ethanol

Molecular Formula: C6H13NOS2Molecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPJLFCQBTYQUJB-UHFFFAOYSA-N

1604783-75-6
2-(1,5,3-Dithiazepan-3-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1,5,3-dithiazepan-3-yl)propanoic acid | CAS Registry Number: 1966944-46-6
Synonyms: 2-(1,5,3-dithiazepan-3-yl)propanoic acid

Molecular Formula: C7H13NO2S2Molecular Weight: 207.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYLOVQSYVKDJAY-UHFFFAOYSA-N

1966944-46-6
2-(1,5,9-triazacyclododecan-1-yl)acetic acid (1 supplier)1334610-50-2
2-(1,5-BIS(2-(BENZYLOXY)PHENYL)-5-(2-METHOXY-5-METHYLPHENYL)-1,2,3,4-PENTATETRAENYL)-1-METHOXY-4-METHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[5-(2-methoxy-5-methylphenyl)-1,5-bis(2-phenylmethoxyphenyl)penta-1,2,3,4-tetraenyl]-4-methylbenzene | CAS Registry Number: 64323-22-4
Synonyms: NSC302072, AIDS128859, AIDS-128859, CID327361, NSC 302072, 2-(1,5-Bis(2-(benzyloxy)phenyl)-5-(2-methoxy-5-methylphenyl)-1,2,3,4-pentatetraenyl)-1-methoxy-4-methylbenzene

Molecular Formula: C47H40O4Molecular Weight: 668.818100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTAKUKSYIZOHNP-UHFFFAOYSA-N

64323-22-4
2-(1,5-Diethyl-8-oxabicyclo[3.2.1]oct-2-en-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)1889269-53-7
2-(1,5-Dimethyl-1h-1,2,4-triazol-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethyl-1,2,4-triazol-3-yl)ethanol | CAS Registry Number: 1514125-08-6
Synonyms: 2-(1,5-DIMETHYL-1H-1,2,4-TRIAZOL-3-YL)ETHANOL

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYSVCLVNVDJJV-UHFFFAOYSA-N

1514125-08-6
2-(1,5-Dimethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylbenzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1305712-10-0
Synonyms: 2-(1,5-dimethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride, SCHEMBL14736580, AKOS008138550, MCULE-7978360797, NE53691, EN300-71952, Z1266823206

Molecular Formula: C11H17Cl2N3Molecular Weight: 262.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DAFAKTQYEPWGHS-UHFFFAOYSA-N

1305712-10-0
2-(1,5-Dimethyl-1H-indol-2-yl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylindol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1185302-51-5
Synonyms: [2-(1,5-dimethyl-1H-indol-2-yl)ethyl]amine hydrochloride, [2-(1,5-Dimethyl-1H-indol-2-yl)ethyl]aminehydrochloride, CTK7E7422, 0474AD, AKOS015846255, TR-059866, 2-(1,5-dimethylindol-2-yl)ethanamine hydrochloride

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MTTONFDJKWINJL-UHFFFAOYSA-N

1185302-51-5
2-(1,5-Dimethyl-1H-indol-3-yl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 172896-29-6
Synonyms: 2-(1,5-dimethyl-1H-indol-3-yl)ethan-1-amine hydrochloride, SCHEMBL7807646

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HYNOHCJIDZTQLB-UHFFFAOYSA-N

172896-29-6
2-(1,5-Dimethyl-1H-indol-3-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-dimethylindol-3-yl)ethanamine | CAS Registry Number: 92589-71-4
Synonyms: SCHEMBL14297213, ZINC34515264, AKOS022177629, EN300-82422

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAQIQXOQHLLSQL-UHFFFAOYSA-N

92589-71-4
2-(1,5-Dimethyl-1h-Pyrazol-3-Yl)Acetic Acid (8 suppliers)
2-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)ACETIC ACID 97% (10 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrazol-3-yl)acetic acid | CAS Registry Number: 1185292-77-6
Synonyms: 2-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)ACETIC ACID, CTK8C0322, MolPort-008-643-912, ANW-64497, AKOS006306057, AK103769, KB-220118

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBFGFKLGTACPNX-UHFFFAOYSA-N

1185292-77-6
2-(1,5-Dimethyl-1H-pyrazol-3-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1185292-76-5
Synonyms: 2-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)ACETONITRILE, ZINC41166885, AKOS006302467

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

InChIKey: VATJIQKCMWMOIF-UHFFFAOYSA-N

1185292-76-5
2-(1,5-Dimethyl-1H-pyrazol-3-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrazol-3-yl)ethanamine | CAS Registry Number: 1226290-78-3
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-3-yl)ethan-1-amine, 2-(1,5-Dimethyl-1H-pyrazol-3-yl)-ethylamine, ZINC41166905, MCULE-7197433628

Molecular Formula: C7H13N3Molecular Weight: 139.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MROGDRNGLIIEKZ-UHFFFAOYSA-N

1226290-78-3
2-(1,5-Dimethyl-1H-pyrazol-3-yl)thiazole-4-carboxylic acid (1 supplier)1523205-22-2
2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid (1 supplier)
2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1795355-09-7
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonitrile, MCULE-6272064886, EN300-175058, Z1860991498

Molecular Formula: C13H18N4O2Molecular Weight: 262.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGMVROKUQGOPIC-UHFFFAOYSA-N

1795355-09-7
2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1955498-05-1
Synonyms: EN300-175057

Molecular Formula: C13H20N4O3Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWTCVVJPXMPPOJ-UHFFFAOYSA-N

1955498-05-1
2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1501778-35-3
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxylic acid, AKOS018140625

Molecular Formula: C13H19N3O4Molecular Weight: 281.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKPWBHUSVQDICD-UHFFFAOYSA-N

1501778-35-3
87851 to 87900 of 398993 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company