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CHEMICAL products beginning with : 1
85301 to 85350 of 357141 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 [1707] 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-Hexanedione, 2-nitro-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-phenylhexane-1,5-dione | CAS Registry Number: 88072-88-2
Synonyms: AGN-PC-00L1SK, CTK3B8543

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCXWSULTOMZVPF-UHFFFAOYSA-N

88072-88-2
1,5-Hexanedione, 3,3-dimethyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-phenylhexane-1,5-dione | CAS Registry Number: 53857-06-0
Synonyms: CTK1G0076, 3,3-dimethyl-1-phenyl-1,5-hexanedione, 3,3-dimethyl-1-phenylhexane-1,5-dione

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXZMQEBDURGHKQ-UHFFFAOYSA-N

53857-06-0
1,5-Hexanedione, 4-acetyl-1,3-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-acetyl-1,3-diphenylhexane-1,5-dione | CAS Registry Number: 21225-50-3
Synonyms: CTK0J7838

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOUFLSZIGDVZFR-UHFFFAOYSA-N

21225-50-3
1,5-Hexanedione,1-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)hexane-1,5-dione | CAS Registry Number: 29229-59-2
Synonyms: BRN 2580560, 1-(p-Fluorophenyl)-1,5-hexanedione, 1,5-HEXANEDIONE, 1-(p-FLUOROPHENYL)-, AC1L1RQL, SureCN13564338, 1-(4-fluorophenyl)hexane-1,5-dione, LS-75120

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPCPUXWYSQVODK-UHFFFAOYSA-N

29229-59-2
1,5-HEXANEDIONE,2-FLUORO-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-phenylhexane-1,5-dione | CAS Registry Number: 191939-50-1
Synonyms: 1,5-HEXANEDIONE, 2-FLUORO-1-PHENYL-

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTDMRNUPHGNMNV-UHFFFAOYSA-N

191939-50-1
1,5-Hexasulfurdiimide (0 suppliers)3925-67-5
1,5-I-Aedans (7 suppliers)
Compound Structure IUPAC Name: 5-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 36930-63-9
Synonyms: Hudson-Weber-Reagent, 1,5-l-AEDANS, SGCUT00111, 57672_FLUKA, NSC328384, CID91621, to_000065, EINECS 253-277-7, NSC 328384, LT00451693, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-Iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonic acid, N-(Iodoacetylaminoethyl)-5-naphthylamine-1-sulfonic acid, 5-[2-(Iodoacetamido)ethylamino]naphthalene-1-sulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulphonic acid, N-IODOACETYL-N'-(5-SULFO-1-NAPHTHYL)-ETHYLENEDIAMINE, 5-((2-[(Iodoacetyl)amino]ethyl)amino)-1-naphthalenesulfonic acid, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-(Iodoacetyl-aminoethyl)-5-N'-naphthylamin-1-sulfonic acid (1,5-IAEDANS)

Molecular Formula: C14H15IN2O4SMolecular Weight: 434.249370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMERMCRYYFRELX-UHFFFAOYSA-N

36930-63-9
1,5-Imidazolidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl) ester,(5S)- (0 suppliers)648897-37-4
1,5-Imidazolidinedicarboxylic acid, 2-oxo-, 1-(1,1-dimethylethyl)5-methyl ester, (5S)- (0 suppliers)648897-38-5
1,5-Imidazolidinedicarboxylic acid, 2-oxo-3-(1-oxo-3-phenylpropyl)-,1-(1,1-dimethylethyl) 5-methyl ester, (5S)- (0 suppliers)648897-39-6
1,5-Imidazolidinedicarboxylic acid, 2-oxo-3-(phenylmethyl)-,5-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)- (0 suppliers)83057-00-5
1,5-Imidazolidinedicarboxylic acid, 2-oxo-3-(phenylmethyl)-,bis(phenylmethyl) ester, (S)- (0 suppliers)89371-88-0
1,5-Imidazolidinedicarboxylic acid, 3-butyl-2-oxo-, bis(phenylmethyl)ester, (S)- (0 suppliers)89371-94-8
1,5-Imidazolidinedicarboxylic acid, 3-methyl-2-oxo-, bis(phenylmethyl)ester, (S)- (0 suppliers)89371-89-1
1,5-Imidazolidinedicarboxylic acid, 3-methyl-2-oxo-,5-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)- (2 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-tert-butyl (5S)-3-methyl-2-oxoimidazolidine-1,5-dicarboxylate | CAS Registry Number: 83056-78-4
Synonyms: XUXYPDGMBVVNQO-ZDUSSCGKSA-N, (4S)-3-Benzyloxycarbonyl-1-methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester, tert-butyl (4S)-3-(benzyloxycarbonyl)-1-methyl-2-oxoimidazolidine-4-carboxylate, tert.-butyl (4S)-1-methyl-3-benzyloxycarbonyl-2-oxo-imidazolidine-4-carboxylate

Molecular Formula: C17H22N2O5Molecular Weight: 334.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUXYPDGMBVVNQO-ZDUSSCGKSA-N

83056-78-4
1,5-Imidazolidinedicarboxylic acid,3-[(S)-(4-methylphenyl)sulfinyl]-4-[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-phenyl-, 5-methyl 1-(phenylmethyl) ester, (2S,4R,5S)- (0 suppliers)675125-00-5
1,5-IMINO-3-BENZAZOCINE,1,2,3,4,5,6-HEXAHYDRO-3-METHYL- (4 suppliers)
Compound Structure Synonyms: 1,5-Imino-3-benzazocine,1,2,3,4,5,6-hexahydro-3-methyl-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNOXANFAXHFHAA-UHFFFAOYSA-N

81375-51-1
1,5-Imino-6,9-methano-1H-3-benzazepine-2,4(3H,5H)-dione(9CI) (0 suppliers)30770-82-2
1,5-Indolizinedicarboxylic acid, 5,6,7,8-tetrahydro-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 5,6,7,8-tetrahydroindolizine-1,5-dicarboxylate | CAS Registry Number: 61009-80-1
Synonyms: CTK2E8340

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKDYCSNSUVPOTJ-UHFFFAOYSA-N

61009-80-1
1,5-Indolizinedicarboxylic acid, 5,6,7,8-tetrahydro-3-methyl-, diethylester (0 suppliers)61009-81-2
1,5-Isoquinolinediamine (0 suppliers)
Compound Structure IUPAC Name: isoquinoline-1,5-diamine | CAS Registry Number: 1245710-67-1
Synonyms: CHEMBL3357798, SCHEMBL14931471, ZINC142042359

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBJRTCUFZWERQK-UHFFFAOYSA-N

1245710-67-1
1,5-Isoquinolinediol (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 5154-02-9
Synonyms: 1,5-isoquinolinediol, 1,5-Dihydroxyisoquinoline, Lopac-I-138, PARP Inhibitor IV, IQD, I138_SIGMA, Lopac0_000655, MLS000860043, 5-Hydroxy-1(2H)-isoquinolinone, 5-Hydroxy-1(2H)-isoquinoline, NSC65585, CID1340, CHEBI:306035, MolPort-003-941-774, 1(2H)-Isoquinolinone, 5-hydroxy-, IN1292, ZINC08616043, SMP2_000192, 5-Hydroxy-2H-isoquinolin-1-one (DHQ), NCGC00015537-01, NCGC00015537-02

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFUJIPVWTMGYDG-UHFFFAOYSA-N

5154-02-9
1,5-ISOQUINOLINEDIOL,BROWN SOLID (0 suppliers)
1,5-Methano-1H-2,4,3-benzodioxaborocin-7,10-dione,5-[2-(acetyloxy)ethyl]-5,6-dihydro-3-phenyl-, (1S)- (0 suppliers)91576-79-3
1,5-METHANO-1H-2-BENZAZEPIN-7-OL,2-ETHYL-2,3,4,5-TETRAHYDRO-5-METHYL- (2 suppliers)
Compound Structure Synonyms: SCHEMBL8842337, AKOS027413155, AK458193, 2-Ethyl-5-methyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[c]azepin-7-ol

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUWNNEXJTSZOSG-UHFFFAOYSA-N

714907-81-0
1,5-Methano-1H-3-benzazepin-7-amine, 2,3,4,5-tetrahydro-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-4-amine;hydrochloride | CAS Registry Number: 230615-05-1
Synonyms: SCHEMBL5536847

Molecular Formula: C11H15ClN2Molecular Weight: 210.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TXKXZZOMNPKEDI-UHFFFAOYSA-N

230615-05-1
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro- (9 suppliers)
Compound Structure IUPAC Name: 10-azabicyclo[6.3.1]dodeca-2,4,6-triene | CAS Registry Number: 69718-72-5
Synonyms: 10-azabicyclo[6.3.1]dodeca-2,4,6-triene, A836619, 10-AZA-TRICYCLO[6.3.1.0]DODECA-2,4,6-TRIENE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFHQQOQSRDAWBG-UHFFFAOYSA-N

69718-72-5
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (10 suppliers)
Compound Structure Synonyms: AGN-PC-004WOS, SureCN1972232, CHEMBL192387, CHEBI:422790, KB-16486, 2,3,4,5-tetrahydro-1,5-methano-1H-3-benzapine, 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine, S14-2304

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COMHUAMOJSTCMM-UHFFFAOYSA-N

230615-52-8
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- (8 suppliers)
Compound Structure Synonyms: 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine, AGN-PC-007PKW, SureCN1972330, CTK8C1812, ANW-67300, AKOS016006673, AK-89430, KB-64593, 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-3-(phenylmethyl)-

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWQZMFJJYHNANK-UHFFFAOYSA-N

230615-48-2
1,5-METHANO-1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-3-(PHENYLMETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 10-benzyl-10-azatricyclo[6.3.1.0^{2,7}]dodeca-2,4,6-triene;hydrochloride | CAS Registry Number: 1144040-56-1
Synonyms: SCHEMBL4410761, CS-B1412, CS-15241, 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)- hydrochloride

Molecular Formula: C18H20ClNMolecular Weight: 285.815 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RORPISXZYQUJNT-UHFFFAOYSA-N

1144040-56-1
1,5-METHANO-1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure Synonyms: 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, AGN-PC-00ABAI, SureCN4406227, CHEMBL443304, CTK1B8959, CHEBI:430431

Molecular Formula: C12H12F3NMolecular Weight: 227.225590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNOBTWYQAWEZHH-UHFFFAOYSA-N

328055-85-2
1,5-METHANO-1H-3-BENZAZEPINE, 7,8-DIFLUORO-2,3,4,5-TETRAHYDRO- (0 suppliers)
Compound Structure Synonyms: SureCN4685032, CHEMBL365524, CTK0J1809, CHEBI:430428, 1,5-Methano-1H-3-benzazepine, 7,8-difluoro-2,3,4,5-tetrahydro-

Molecular Formula: C11H11F2NMolecular Weight: 195.208546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMIROODCYQMZLK-UHFFFAOYSA-N

287973-26-6
1,5-METHANO-1H-3-BENZAZEPINE, 7-BROMO-2,3,4,5-TETRAHYDRO- (0 suppliers)
Compound Structure Synonyms: 1,5-Methano-1H-3-benzazepine, 7-bromo-2,3,4,5-tetrahydro-, AGN-PC-0D7IZB, CTK3D2708

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDTKVUOVPMIJQB-UHFFFAOYSA-N

833480-19-6
1,5-METHANO-1H-3-BENZAZEPINE-7,8-DIAMINE,2,3,4,5-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: SCHEMBL14101419, DB-075704, 1,5-Methano-1H-3-benzazepine-7,8-diamine, 2,3,4,5-tetrahydro-, 2,3,4,5-tetrahydro-1,5-Methano-1H-3-benzazepine-7,8-diamine

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGSRFWBFYAKENV-UHFFFAOYSA-N

808120-35-6
1,5-Methano-1H-azepino[1,2-a]azepine, decahydro- (0 suppliers)
Compound Structure Synonyms: CTK3I5202

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZYHEKWTLYLJPU-UHFFFAOYSA-N

90038-86-1
1,5-Methano-1H-azepino[4,5-b]quinoline,2,3,4,5-tetrahydro-3-(phenylmethyl)- (0 suppliers)833458-94-9
1,5-Methano-1H-azepino[4,5-b]quinoline,2,3,4,5-tetrahydro-3-(phenylmethyl)-, monohydrochloride (0 suppliers)833458-95-0
1,5-Methano-1H-azepino[4,5-b]quinoline,7,9-dibromo-2,3,4,5-tetrahydro-3-(phenylmethyl)- (0 suppliers)833459-02-2
1,5-Methano-1H-azocino[3,4-b]indole,6a-ethyl-4-ethylidene-2,3,4,5,6,6a-hexahydro-6-methyl-, (1S,4E,5R,6R,6aR)-(9CI) (0 suppliers)53106-48-2
1,5-Methano-1H-azocino[4,3-b]indol-6-ol,12-ethyl-2,3,4,5,6,7-hexahydro-2-methyl-, (1R,5R,6S,12R)- (9CI) (0 suppliers)32223-44-2
1,5-Methano-1H-inden-2-amine,octahydro-1,5-dimethyl-3-(1-methylethyl)- (0 suppliers)89398-09-4
1,5-Methano-1H-inden-4(2H)-one,hexahydro-3a,5-dimethyl-2-(1-methylethenyl)- (0 suppliers)188609-66-7
1,5-Methano-1H-inden-4-ol,2,3,3a,4,5,7a-hexahydro-3a,5,7-trimethyl-2-methylene- (0 suppliers)62106-57-4
1,5-Methano-1H-inden-4-ol,2,3,3a,4,5,7a-hexahydro-3a,5-dimethyl-2-methylene- (0 suppliers)62106-59-6
1,5-Methano-1H-indene,octahydro-2-isocyano-1,5-dimethyl-3-(1-methylethyl)- (0 suppliers)74252-24-7
1,5-Methano-1H-indene,octahydro-2-isothiocyanato-1,5-dimethyl-3-(1-methylethyl)- (0 suppliers)89398-13-0
1,5-METHANO-1H-INDENE-2,4-DIONE, HEXAHYDRO-3A,5-DIMETHYL- (0 suppliers)
Compound Structure Synonyms: CTK0A6899, 1,5-Methano-1H-indene-2,4-dione, hexahydro-3a,5-dimethyl-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXLDNAVSKBTHDT-UHFFFAOYSA-N

178491-44-6
1,5-Methano-1H-naphth[1,2-g][1,3]oxazocine-2-carboxylic acid,10-bromo-2,3,4,5-tetrahydro-4,5-dimethyl-3-oxo-, ethyl ester (0 suppliers)112292-54-3
1,5-Methano-1H-pyrrolo[1,2-b][2]benzazepine,2,3-dihydro- (0 suppliers)7219-73-0
1,5-METHANO-2-BENZAZOCINE,1,2,3,4,5,6-HEXAHYDRO-9-METHOXY-2-METHYL- (1 supplier)792135-00-3
85301 to 85350 of 357141 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 [1707] 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
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