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CHEMICAL products beginning with : 2
112301 to 112350 of 399131 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 [2247] 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,4-Difluorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propan-1-ol | CAS Registry Number: 1465087-96-0
Synonyms: 2-(3,4-difluorophenyl)propan-1-ol, SCHEMBL12891909, AKOS015262336, CS-0275011

Molecular Formula: C9H10F2OMolecular Weight: 172.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XONVLBOIFRPREG-UHFFFAOYSA-N

1465087-96-0
2-(3,4-difluorophenyl)propan-2-amine (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propan-2-amine | CAS Registry Number: 306761-17-1
Synonyms: 1-(3,4-difluorophenyl)-1-methylethylamine, 1-(3,4-DIFLUORO-PHENYL)-1-METHYL-ETHYLAMINE, AGN-PC-0BZAZR, SCHEMBL1240276, BKEJWQVDJHFFAD-UHFFFAOYSA-N, MolPort-008-604-540, AKOS012097023, AB68826, NE24137, 2-(3,4-difluorophenyl) propan-2-amine, 1-methyl-1-(3,4-difluorophenyl)ethylamine

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKEJWQVDJHFFAD-UHFFFAOYSA-N

306761-17-1
2-(3,4-difluorophenyl)propan-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1439905-31-3
Synonyms: 2-(3,4-DIFLUOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C9H12ClF2NMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGKPOSAGINGUAL-UHFFFAOYSA-N

1439905-31-3
2-(3,4-Difluorophenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propan-2-ol | CAS Registry Number: 173276-80-7
Synonyms: 2-(3,4-difluorophenyl)propan-2-ol, 2-(3,4-Difluorophenyl)-2-propanol, SCHEMBL6967423, IIMFBKYZCIEADY-UHFFFAOYSA-N, ZINC34499516, AKOS012097018, 3,4-Difluoro-alpha,alpha-dimethylbenzenemethanol

Molecular Formula: C9H10F2OMolecular Weight: 172.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIMFBKYZCIEADY-UHFFFAOYSA-N

173276-80-7
2-(3,4-difluorophenyl)propanal (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propanal | CAS Registry Number: 1216168-04-5
Synonyms: AKOS014315923

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWGVZBXMDIJEFI-UHFFFAOYSA-N

1216168-04-5
2-(3,4-DIFLUOROPHENYL)PROPANENITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propanenitrile | CAS Registry Number: 1096790-39-4
Synonyms: 2-(3,4-difluorophenyl)propanenitrile, SCHEMBL3863536

Molecular Formula: C9H7F2NMolecular Weight: 167.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGTWZZXGXGMKHA-UHFFFAOYSA-N

1096790-39-4
2-(3,4-Difluorophenyl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)propanoic acid | CAS Registry Number: 444170-17-6
Synonyms: 2-(3,4-difluorophenyl)propanoic acid, SCHEMBL1533399, 3,4-difluorophenyl propionic acid, JVOHBPFLXAVCDU-UHFFFAOYSA-N, MolPort-008-604-639, AKOS008146331, MCULE-8196586223, NE41792, EN300-90395

Molecular Formula: C9H8F2O2Molecular Weight: 186.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVOHBPFLXAVCDU-UHFFFAOYSA-N

444170-17-6
2-(3,4-Difluorophenyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)pyridine | CAS Registry Number: 387831-85-8
Synonyms: 2-(3,4-difluorophenyl)pyridine, SCHEMBL160064, ZINC95728164, AKOS006286119

Molecular Formula: C11H7F2NMolecular Weight: 191.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAHNEUIHKIUNGX-UHFFFAOYSA-N

387831-85-8
2-(3,4-Difluorophenyl)pyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)pyrimidine-5-carbonitrile | CAS Registry Number: 1447606-68-9
Synonyms: 2-(3,4-DIFLUOROPHENYL)PYRIMIDINE-5-CARBONITRILE, AKOS023549111

Molecular Formula: C11H5F2N3Molecular Weight: 217.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVGYLTSUIORTMW-UHFFFAOYSA-N

1447606-68-9
2-(3,4-Difluorophenyl)pyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1274527-32-0
Synonyms: 2-(3,4-DIFLUOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, ZINC54856992, AKOS006126030

Molecular Formula: C11H6F2N2O2Molecular Weight: 236.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQPJANCYFXDBCU-UHFFFAOYSA-N

1274527-32-0
2-(3,4-Difluorophenyl)pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)-1H-pyrrole | CAS Registry Number: 2096453-80-2
Synonyms: MFCD30737770, 2-(3,4-Difluorophenyl)-1H-pyrrole, AKOS032963446, FC=1C=C(C=CC=1F)C=1NC=CC=1, SY129889, BB 0304219

Molecular Formula: C10H7F2NMolecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUJRFPBQBYHKRI-UHFFFAOYSA-N

2096453-80-2
2-(3,4-difluorophenyl)pyrrolidine (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)pyrrolidine | CAS Registry Number: 298690-75-2
Synonyms: 2-(3,4-DIFLUOROPHENYL)PYRROLIDINE, 2-(3,4-Difluoro-phenyl)-pyrrolidine, SureCN3330878, CTK7C1235, AKOS000160362, AB29073, AG-A-29209, AB1006605, A26447, B-1524

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZPJRABUCTXGIN-UHFFFAOYSA-N

298690-75-2
2-(3,4-Difluorophenyl)pyrrolidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1197234-09-5
Synonyms: 2-(3,4-difluorophenyl)pyrrolidine hydrochloride, (S)-2-(3,4-DIFLUOROPHENYL)PYRROLIDINE HCL, 2-(3,4-Difluoro-phenyl)-pyrrolidine,hydrochloride, CTK7C1236, AKOS008101117, MCULE-8647820620, NE54346, EN300-75868, Z1267773807, 2-(3,4-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXMDJKBIGCGCEY-UHFFFAOYSA-N

1197234-09-5
2-(3,4-Difluorophenylamino)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluoroanilino)acetohydrazide | CAS Registry Number: 2351-01-1
Synonyms: NSC190320, AC1L70YA, 2-(3,4-difluoroanilino)acetohydrazide, NSC-190320

Molecular Formula: C8H9F2N3OMolecular Weight: 201.173366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMQFEHWRUILHJX-UHFFFAOYSA-N

2351-01-1
2-(3,4-DIFLUOROPHENYLAMINO)PROPIONIC ACID METHYLESTER (1 supplier)
2-(3,4-Difluoropyridin-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-difluoropyridin-2-yl)acetic acid | CAS Registry Number: 1806389-01-4
Synonyms: 3,4-Difluoropyridine-2-acetic acid

Molecular Formula: C7H5F2NO2Molecular Weight: 173.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCIIDHDKHFEBHN-UHFFFAOYSA-N

1806389-01-4
2-(3,4-dihexadecylphenoxy)benzene-1,4-disulfonic Acid (1 supplier)70146-12-2
2-(3,4-DIHLOROPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID (1 supplier)
2-(3,4-DIHLOROPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID ETHYL ESTER (1 supplier)
2-(3,4-Dihydro-1(2H)-naphthalenylidene)propanenitrile (2 suppliers)107727-33-3
2-(3,4-Dihydro-1(2h)-quinolinyl)-n-(3-(trifluoromethyl)phenyl)acetamide (0 suppliers)
2-(3,4-dihydro-1(2h)-quinolinylmethyl)-3-methylquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-methylquinoxaline | CAS Registry Number: 125988-97-8
Synonyms: CTK8G7357, XXPDMUZOMLZQPV-UHFFFAOYSA-N, ZINC16265198, AKOS024388703, MCULE-4682594338, TL8000659, ST51043090, 3-methyl-2-(1,2,3,4-tetrahydroquinolylmethyl)quinoxaline, 2-(3,4-Dihydro-1(2H)-quinolinylmethyl)-3-methylquinoxaline, Quinoxaline, 2-[(3,4-dihydro-1(2H)-quinolinyl)methyl]-3-methyl-

Molecular Formula: C19H19N3Molecular Weight: 289.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXPDMUZOMLZQPV-UHFFFAOYSA-N

125988-97-8
2-(3,4-dihydro-1,4-dioxophthalaz (0 suppliers)
2-(3,4-Dihydro-1,4-dioxophthalazin-2[1H]-yl)acetic acid (0 suppliers)
2-(3,4-Dihydro-1H-2-benzopyran-1-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-1-yl)acetonitrile | CAS Registry Number: 22901-13-9
Synonyms: 2-(3,4-dihydro-1H-2-benzopyran-1-yl)acetonitrile, AKOS013561278

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCDUGJGMPGSWGG-UHFFFAOYSA-N

22901-13-9
2-(3,4-Dihydro-1H-2-benzopyran-1-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-1-yl)ethanamine | CAS Registry Number: 27797-24-6
Synonyms: 2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethan-1-amine, [2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]amine, AKOS013560672, F2147-1319

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLNMRYQXJHZILH-UHFFFAOYSA-N

27797-24-6
2-(3,4-Dihydro-1H-2-benzopyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2082683-70-1
Synonyms: 2-(3,4-dihydro-1H-2-benzopyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ZINC307104258, CC1(C)OB(OC1(C)C)C1=CC=C2COCCC2=C1

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXVWLMJYNSAUFK-UHFFFAOYSA-N

2082683-70-1
2-(3,4-Dihydro-1h-2-benzopyran-6-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-6-yl)acetic acid | CAS Registry Number: 933694-72-5
Synonyms: 2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-6-YL)ACETIC ACID

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUNHLNVWMBYHJZ-UHFFFAOYSA-N

933694-72-5
2-(3,4-dihydro-1H-2-benzopyran-6-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-6-yl)ethanamine | CAS Registry Number: 933726-75-1
Synonyms: 2-(3,4-Dihydro-1H-isochromen-6-yl)ethanamine, 2-(3,4-Dihydro-1h-2-benzopyran-6-yl)ethan-1-amine, 2-(Isochroman-6-yl)ethan-1-amine

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJCRULKMEYVXQA-UHFFFAOYSA-N

933726-75-1
2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-7-YL)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-7-yl)acetic acid | CAS Registry Number: 1028666-38-7
Synonyms: 2-(Isochroman-7-yl)acetic acid, 2-(3,4-dihydro-1H-isochromen-7-yl)acetic acid

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIRGTQSHXBYBJF-UHFFFAOYSA-N

1028666-38-7
2-(3,4-dihydro-1H-2-benzopyran-7-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isochromen-7-yl)ethanamine | CAS Registry Number: 1367949-05-0
Synonyms: 2-(Isochroman-7-yl)ethan-1-amine, 2-(3,4-dihydro-1H-isochromen-7-yl)ethanamine

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOCVBIUEYOONMO-UHFFFAOYSA-N

1367949-05-0
2-(3,4-dihydro-1h-isoquinolin-2-yl)-1-phenylethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol;hydrochloride | CAS Registry Number: 7505-78-4
Synonyms: NSC400989, NSC-400989

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYHDCGGAWQLCM-UHFFFAOYSA-N

7505-78-4
2-(3,4-dihydro-1h-isoquinolin-2-yl)-5-[(4-pentylbenzoyl)amino]-n-(pyridin-3-ylmethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 5899-36-5
Synonyms: AC1NQKP5, ALB-H00751984, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide

Molecular Formula: C34H36N4O2Molecular Weight: 532.675240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGPWMXYGEQFBEC-UHFFFAOYSA-N

5899-36-5
2-(3,4-dihydro-1h-isoquinolin-2-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline | CAS Registry Number: 133528-08-2
Synonyms: AGN-PC-0MXONG, 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline, SCHEMBL10638865, CTK7D9519, MolPort-004-322-321, AKOS000161724, AG-C-50809, AJ-73097, AK147841, 2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline, 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YLMETHYL)ANILINE

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZQPZTBXKJEYKD-UHFFFAOYSA-N

133528-08-2
2-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-2-METHYL-1-PROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 891642-99-2
Synonyms: Ambcb4028403, SureCN4666005, AGN-PC-015R5Z, CTK5G2577, AKOS000126942, AG-H-60981, MCULE-8008144483, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-amine, 2-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-2-METHYL-1-PROPANAMINE

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUZNMAAWLDJWOC-UHFFFAOYSA-N

891642-99-2
2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,6-dimethoxy-5-pyrimidinamine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-dimethoxypyrimidin-5-amine | CAS Registry Number: 1093352-31-8
Synonyms: SCHEMBL3676832, DGHSLOHHVSPBIK-UHFFFAOYSA-N, ZINC148465643, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,6-dimethoxy-5-Pyrimidinamine, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4,6-dimethoxypyrimidin-5-amine

Molecular Formula: C15H18N4O2Molecular Weight: 286.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGHSLOHHVSPBIK-UHFFFAOYSA-N

1093352-31-8
2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,6-dimethyl-5-pyrimidinamine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-dimethylpyrimidin-5-amine | CAS Registry Number: 1093352-37-4
Synonyms: SCHEMBL3682386, ZINC77608732, AKOS023274189, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,6-dimethyl-5-Pyrimidinamine

Molecular Formula: C15H18N4Molecular Weight: 254.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPCHRVAFINZGOY-UHFFFAOYSA-N

1093352-37-4
2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,6-dimethyl-5-pyrimidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 1093352-35-2
Synonyms: SCHEMBL3676553, RUEFAABHFWICOC-UHFFFAOYSA-N, ZINC148419887, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,6-dimethyl-5-Pyrimidinecarboxylic acid, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4,6-dimethylpyrimidine-5-carboxylic acid

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUEFAABHFWICOC-UHFFFAOYSA-N

1093352-35-2
2-(3,4-dihydro-2(1H)-isoquinolinyl)-4-Pyridinamine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine | CAS Registry Number: 524718-15-8
Synonyms: CHEMBL166991, 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-4-amine, SCHEMBL6439995, MolPort-008-760-716, AKOS010980056, NE33784, DB-071536, S14-2732

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZKCYSCBPAJCPT-UHFFFAOYSA-N

524718-15-8
2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde (4 suppliers)869377-50-4
2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)-N-(P-SULFAMOYLPHENYL)GLUTARIMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-methyl-4-oxoquinazolin-3-yl)-2,6-dioxopiperidin-1-yl]benzenesulfonamide | CAS Registry Number: 69557-27-3
Synonyms: CID3053157, LS-72041, 2-(3,4-Dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(p-sulfamoylphenyl)glutarimide, Benzenesulfonamide, 4-(3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-2,6-dioxo-1-piperidinyl)-, Glutarimide, 2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(p-sulfamoylphenyl)-

Molecular Formula: C20H18N4O5SMolecular Weight: 426.445720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJCMMLPQQYTYPG-UHFFFAOYSA-N

69557-27-3
2-(3,4-Dihydro-2H-1,4-benzothiazin-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid | CAS Registry Number: 1087792-24-2
Synonyms: 2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid, 3,4-dihydro-2H-1,4-benzothiazin-2-ylacetic acid, CTK7J2475, AKOS026740735, MCULE-1285348384, NE14874, EN300-37120, Z381429010

Molecular Formula: C10H11NO2SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHXREQRBHITPQZ-UHFFFAOYSA-N

1087792-24-2
2-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanol;hydrochloride | CAS Registry Number: 1185674-69-4
Synonyms: 2-(2,3-dihydro-4h-1,4-benzoxazin-4-yl)ethanol hydrochloride, 2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanol;hydrochloride, MFCD13031915

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBEZSKGURGEYBB-UHFFFAOYSA-N

1185674-69-4
2-(3,4-Dihydro-2h-1,4-benzoxazin-6-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetic acid | CAS Registry Number: 1216022-30-8
Synonyms: 2-(3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)ACETIC ACID

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSAMZXMFHNOGFE-UHFFFAOYSA-N

1216022-30-8
2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1311885-02-5
Synonyms: 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid, AKOS033074230, MCULE-2060612093, NE62160, Z1136426268

Molecular Formula: C18H23NO6Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZSWXRRYVLSEFU-UHFFFAOYSA-N

1311885-02-5
2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246880-24-8
Synonyms: 2-(3,4-DIhydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C15H21BO4Molecular Weight: 276.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIAFPVWOWXAZPP-UHFFFAOYSA-N

2246880-24-8
2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)acetic acid | CAS Registry Number: 933754-09-7

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSVOVQAKGPIDCO-UHFFFAOYSA-N

933754-09-7
2-(3,4-DIhydro-2h-1,5-benzodioxepin-7-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetic acid | CAS Registry Number: 127264-07-7
Synonyms: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetic acid, (3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-acetic acid, 3,4-dihydro-2H-1,5-benzodioxepin-7-ylacetic acid, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)acetic acid, ASN 14135268, AC1O6DA1, CTK7J2367, HMS1700H01, ALBB-028633, ZINC4985980, BBL029469, SBB011191, STK711018, AKOS000111852, MCULE-8678142314, ST092497, TR-056543, BB 0255152, 2H-1,5-Benzodioxepin-7-acetic acid, 3,4-dihydro-, F8887-7604

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQJUSOWHUIENHK-UHFFFAOYSA-N

127264-07-7
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine;hydrochloride | CAS Registry Number: 1158743-14-6
Synonyms: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLRVUHATYKSMNY-UHFFFAOYSA-N

1158743-14-6
2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | CAS Registry Number: 109506-57-2
Synonyms: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLOYMNFEKFOAEL-UHFFFAOYSA-N

109506-57-2
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