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CHEMICAL products beginning with : 2
32901 to 32950 of 398993 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Dihydro-1-benzofuran-3-ylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-3-ylmethanesulfonamide | CAS Registry Number: 1501172-33-3
Synonyms: AKOS017782346, 2,3-dihydro-1-benzofuran-3-ylmethanesulfonamide

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICYWQOXRZFLKKL-UHFFFAOYSA-N

1501172-33-3
2,3-DIHYDRO-1-BENZOFURAN-4-YLMETHANOL (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-4-ylmethanol | CAS Registry Number: 209256-41-7
Synonyms: AG-E-53634, AGN-PC-022HOW, SureCN6192119, CTK4E5466, 2,3-Dihydro-4-benzofuranmethanol, 4-Benzofuranmethanol,2,3-dihydro-, (2,3-dihydrobenzofuran-4-yl)methanol, AKOS015901943, (2,3-Dihydro-benzofuran-4-yl)-methanol, AK140011, KB-225141, A25548, I14-13107

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMJLUQDSYMOIGF-UHFFFAOYSA-N

209256-41-7
2,3-dihydro-1-benzofuran-5,6-diamine (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5,6-diamine | CAS Registry Number: 1228880-71-4
Synonyms: 2,3-DIHYDROBENZOFURAN-5,6-DIAMINE, SCHEMBL12438576, 5,6-diamino-2,3-dihydrobenzofuran, ZINC199834397, DB-000810

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUJBMAUGJCJBQV-UHFFFAOYSA-N

1228880-71-4
2,3-Dihydro-1-benzofuran-5,7-diol (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5,7-diol | CAS Registry Number: 1785569-05-2
Synonyms: 2,3-dihydro-1-benzofuran-5,7-diol

Molecular Formula: C8H8O3Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKEDIFUHQXNRGG-UHFFFAOYSA-N

1785569-05-2
2,3-DIHYDRO-1-BENZOFURAN-5-AMINE HYDROCHLORIDE (1 supplier)
2,3-dihydro-1-benzofuran-5-amine Hydrochloride (1:1) (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine;hydrochloride | CAS Registry Number: 1093403-66-7
Synonyms: 2,3-dihydro-1-benzofuran-5-amine hydrochloride, AGN-PC-04PA1O, AC1Q3D04, CTK7D8444, MolPort-004-669-144, AG-A-25149, EN300-31093, K-0639, 2,3-dihydro-1-benzofuran-5-amine;hydrochloride, T6075915

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATQMKOMGSTWSLE-UHFFFAOYSA-N

1093403-66-7
2,3-dihydro-1-benzofuran-5-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbohydrazide | CAS Registry Number: 321195-99-7
Synonyms: 2,3-dihydrobenzo[b]furan-5-carbohydrazide, 2,3-Dihydro-Benzofuran-5-Carboxylic Acid Hydrazide, AC1Q54U3, SCHEMBL1395940, CTK7F0434, OFPMEMIISWJYRO-UHFFFAOYSA-N, SBB089413, ZINC14808181, AKOS009208711, 2,3-dihydrobenzofuran-5-carbohydrazide, AK500214, 5-Benzofurancarboxylic acid, 2,3-dihydro-, hydrazide, 2,3-dihydro-1-benzofuran-5-carbohydrazide, AldrichCPR

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFPMEMIISWJYRO-UHFFFAOYSA-N

321195-99-7
2,3-Dihydro-1-benzofuran-5-carbonyl chloride (16 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonyl chloride | CAS Registry Number: 55745-71-6
Synonyms: 2,3-dihydro-1-benzofuran-5-carbonyl chloride, SBB053666, ZINC02582815, zlchem 850, PubChem6935, AC1MCQR7, AC1Q3G6L, ZLD0311, MolPort-000-142-160, ACT01877, AKOS009159143, AG-A-25150, AG-F-95238, RP03285, KB-16847, 2,3-dihydrobenzofuran-5-carbonyl chloride, FT-0609644, Y9459, 2,3-dihydrobenzo[b]furan-5-carbonyl chloride, A830781

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCKMNRXXRJGIZ-UHFFFAOYSA-N

55745-71-6
2,3-Dihydro-1-benzofuran-5-carboxylic acid (2 suppliers)
2,3-Dihydro-1-benzofuran-5-sulfonyl Azide (3 suppliers)
Compound Structure IUPAC Name: N-diazo-2,3-dihydro-1-benzofuran-5-sulfonamide | CAS Registry Number: 1152874-08-2
Synonyms: 2,3-dihydro-1-benzofuran-5-sulfonyl azide, ZINC34669676, NE49371, EN300-68717, N-diazo-2,3-dihydro-1-benzofuran-5-sulfonamide

Molecular Formula: C8H7N3O3SMolecular Weight: 225.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOEZLXZQPXXDQB-UHFFFAOYSA-N

1152874-08-2
2,3-Dihydro-1-benzofuran-5-sulfonyl chloride (20 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 115010-11-2
Synonyms: 2,3-dihydro-1-benzofuran-5-sulfonyl chloride, 2,3-dihydrobenzofuran-5-sulfonyl Chloride, SBB055047, 2,3-Dihydro-1-benzofuran-5-sulfonoylchloride, 2,3-Dihydrobenzofuran-5-sulfonylchloride, PubChem14874, AC1MCQR8, AC1Q3VMQ, AGN-PC-0D0S4W, ACMC-2099m2, CTK0H4471, MolPort-000-142-161, ANW-16728, AKOS000138083, AG-B-84118, AG-D-35653, RP05091, AK-32892, BR-32892, KB-67288

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVWYPBARHGPULM-UHFFFAOYSA-N

115010-11-2
2,3-Dihydro-1-benzofuran-5-thiol (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-thiol | CAS Registry Number: 934347-73-6
Synonyms: 2,3-dihydro-1-benzofuran-5-thiol, SCHEMBL16168286, ZINC20431100, AKOS009266337, NE57056, EN300-66210, Z2284387785

Molecular Formula: C8H8OSMolecular Weight: 152.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXUIGXVJRLQEBS-UHFFFAOYSA-N

934347-73-6
2,3-Dihydro-1-benzofuran-5-YL isocyanate (14 suppliers)
Compound Structure IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran | CAS Registry Number: 215162-92-8
Synonyms: 5-isocyanato-2,3-dihydrobenzofuran, 5-isocyanato-2,3-dihydro-1-benzofuran, 2,3-dihydro-1-benzofuran-5-yl isocyanate, 2,3-dihydrobenzo[b]furan-5-yl isocyanate, AG-E-57673, 2,3-Dihydrobenzo[b]furan-5-isocyanate, ZINC00158514, AC1MCQRA, AC1Q6BO9, CTK4E7017, MolPort-000-142-163, SBB087515, AKOS009157499, Benzofuran,2,3-dihydro-5-isocyanato-, 2,3-Dihydro-5-isocyanatobenzo[b]furan, CC00806, RP02169, 2,3-Dihydro-5-isocyanato-1-benzofuran, AK116821, EN002321

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAIKTAFMGLVRJC-UHFFFAOYSA-N

215162-92-8
2,3-Dihydro-1-benzofuran-5-yl(4-methoxyphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-yl-(4-methoxyphenyl)methanamine | CAS Registry Number: 1020982-14-2
Synonyms: 2,3-dihydro-1-benzofuran-5-yl(4-methoxyphenyl)methanamine, SCHEMBL12851488, AKOS000248552, NE52236, (2,3-Dihydrobenzofuran-5-yl)(4-methoxyphenyl)methanamine

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLWPBSTZRDYVCH-UHFFFAOYSA-N

1020982-14-2
2,3-Dihydro-1-benzofuran-5-yl(4-methoxyphenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-yl-(4-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1187993-13-0
Synonyms: (2,3-Dihydrobenzofuran-5-yl)(4-methoxyphenyl)methanamine hydrochloride, 2,3-dihydro-1-benzofuran-5-yl-(4-methoxyphenyl)methanamine;hydrochloride, 2,3-dihydro-1-benzofuran-5-yl(4-methoxyphenyl)methanamine hydrochloride, DB-097242, CS-0232604, EN300-127756, (2,3-dihydro-1-benzofuran-5-yl)(4-methoxyphenyl)methanamine hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDLGXVWQPZBKEQ-UHFFFAOYSA-N

1187993-13-0
2,3-Dihydro-1-benzofuran-5-ylhydrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylhydrazine;hydrochloride | CAS Registry Number: 197590-46-8
Synonyms: 2,3-dihydro-1-benzofuran-5-ylhydrazine hydrochloride, AKOS006338020

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNANDMSIBUGVJH-UHFFFAOYSA-N

197590-46-8
2,3-Dihydro-1-benzofuran-5-ylmethanethiol (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanethiol | CAS Registry Number: 1521860-04-7
Synonyms: 2,3-dihydro-1-benzofuran-5-ylmethanethiol, SCHEMBL14554674, AKOS018444374

Molecular Formula: C9H10OSMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVUFDETZPHITBG-UHFFFAOYSA-N

1521860-04-7
2,3-dihydro-1-benzofuran-5-ylmethanol (8 suppliers)132262-35-7
2,3-Dihydro-1-benzofuran-7-boronic acid (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylboronic acid | CAS Registry Number: 685514-61-8
Synonyms: (2,3-Dihydrobenzofuran-7-yl)boronic acid, Boronic acid, (2,3-dihydro-7-benzofuranyl)-, ACMC-1B9KL, Ambcb4040771, AGN-PC-00Z4XB, SureCN1516587, CTK1J1977, ANW-35514, AKOS004911276, AB30111, AG-L-24085, AK-85478, BD232660, KB-16849, D2634M500, X0940, (2,3-DIHYDRO-7-BENZOFURANYL)-BORONIC ACID, 2,3-DIHYDRO-1-BENZOFURAN-7-YLBORONIC ACID, I01-11817

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDOYUFYZFXCQJP-UHFFFAOYSA-N

685514-61-8
2,3-dihydro-1-benzofuran-7-carbaldehyde (17 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

196799-45-8
2,3-Dihydro-1-Benzofuran-7-Carbonyl Chloride (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbonyl chloride | CAS Registry Number: 123266-63-7
Synonyms: 2,3-dihydro-1-benzofuran-7-carbonyl chloride, 2,3-Dihydrobenzo[b]furan-7-carbonyl chloride, 7-Benzofurancarbonylchloride, 2,3-dihydro-, ZINC04277230, ACMC-20mqgu, AC1MDSER, CTK0H4097, MolPort-000-142-167, SBB089960, AKOS006345238, AG-B-84121, CC00902, RP03283, 2,3-Dihydrobenzofuran-7-carbonylchloride;, KB-164065, KB-164097, Y7279, 7-(Chlorocarbonyl)-2,3-dihydrobenzo[b]furan, I14-39555

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNBGUBMIJPZGHF-UHFFFAOYSA-N

123266-63-7
2,3-Dihydro-1-Benzofuran-7-Sulfonyl Chloride (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-7-sulfonyl chloride | CAS Registry Number: 953408-82-7
Synonyms: 2,3-dihydro-1-benzofuran-7-sulfonyl chloride, 7-Benzofuransulfonylchloride, 2,3-dihydro-, 2,3-dihydrobenzofuran-7-sulfonyl chloride, AGN-PC-01YWCZ, CTK3I6322, MolPort-009-013-633, SBB095667, AKOS006336541, CC00903, RP05093, KB-225142, Y4832, A845284, chloro-2,3-dihydrobenzo[2,3-b]furan-7-ylsulfone, I14-59826

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNECAYDZDLGSLP-UHFFFAOYSA-N

953408-82-7
2,3-Dihydro-1-Benzofuran-7-Ylmethylamine (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanamine | CAS Registry Number: 361393-65-9
Synonyms: 2,3-dihydro-1-benzofuran-7-ylmethylamine, SureCN1150915, CTK4H5969, MolPort-009-013-636, SBB086643, AKOS006309801, AG-F-25774, CC00913, RP01623, 2,3-dihydro-1-benzofuran-7-ylmethanamine, KB-225143, Y8865, 2,3-dihydrobenzo[2,3-b]furan-7-ylmethylamine, I14-91000

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNQLTDVDXCZARO-UHFFFAOYSA-N

361393-65-9
2,3-Dihydro-1-benzothiophen-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophen-3-amine | CAS Registry Number: 1154342-11-6
Synonyms: 2,3-dihydro-1-benzothiophen-3-amine, SCHEMBL8144693, AKOS008135404, MCULE-1221474729, NE60802, EN300-80507

Molecular Formula: C8H9NSMolecular Weight: 151.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNIHSQRMUDUEQZ-UHFFFAOYSA-N

1154342-11-6
2,3-dihydro-1-benzothiophen-4-yl N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophen-4-yl N-methylcarbamate | CAS Registry Number: 22069-03-0
Synonyms: AGN-PC-0BIQIS, 2,3-Dihydrobenzo(b)thien-4-yl methylcarbamate, Carbamic acid, methyl-, 2,3-dihydrobenzo(b)thien-4-yl ester

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANXWDZCMPCTGIM-UHFFFAOYSA-N

22069-03-0
2,3-dihydro-1-benzothiophene 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 14315-13-0
Synonyms: NSC140239, AC1Q6YZG, SureCN61667, 1-Thiaindan 1,1-dioxide, AC1L60TU, CTK4C3503, AR-1D2506, AKOS000279591, AG-K-88680, NSC-140239, Benzo[b]thiophene,3-dihydro-, 1,1-dioxide, Benzo[b]thiophene,2,3-dihydro-, 1,1-dioxide, Benzo[b]thiophene, 2,3-dihydro-, 1,1-dioxide, InChI=1/C8H8O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H, 1-Thiaindan1,1-dioxide; 2,3-Dihydrobenzo[b]thiophene 1,1-dioxide;2,3-Dihydrobenzothiophene-1,1-dioxide; NSC 140239

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKPTVQFJWGCELJ-UHFFFAOYSA-N

14315-13-0
2,3-Dihydro-1-benzothiophene-2-carbohydrazide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophene-2-carbohydrazide;hydrochloride | CAS Registry Number: 1427379-85-8
Synonyms: 2,3-dihydro-1-benzothiophene-2-carbohydrazide hydrochloride, EN300-123937

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MYANYADAQXHNLJ-UHFFFAOYSA-N

1427379-85-8
2,3-DIHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID (1 supplier)
2,3-DIHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID, 95% (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 27916-82-1
Synonyms: 2,3-dihydro-1-benzothiophene-2-carboxylic acid, 2,3-dihydrobenzo[b]thiophene-2-carboxylic acid, AC1Q74DA, Ambcb4041491, SCHEMBL7599608, CTK1C9841, MolPort-002-471-790, SBB084111, AKOS000118052, AKOS016042141, MCULE-1880873093, AK125837, KB-225144, EN300-26300, Benzo[b]thiophenecarboxylic acid, 2,3-dihydro-, Y-4112, AB01218382-03, 2,3-dihydro-1-benzo[b]thiophene-2-carboxylic acid, T5695619, 402936-71-4

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSCAVDGYZRSZJS-UHFFFAOYSA-N

27916-82-1
2,3-Dihydro-1-benzothiophene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 342616-11-9
Synonyms: 2,3-dihydro-1-benzothiophene-3-carbonitrile, AKOS017766031, Z2216711757

Molecular Formula: C9H7NSMolecular Weight: 161.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVYAQOABCMAHIE-UHFFFAOYSA-N

342616-11-9
2,3-DIHYDRO-1-BENZOTHIOPHENE-3-OL 1,1-DIOXIDE (1 supplier)
2,3-Dihydro-1-benzothiophene-4-carbaldehyde 1,1-Dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carbaldehyde | CAS Registry Number: 1367823-51-5
Synonyms: SCHEMBL21028300

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRZOHLXJDSGEHM-UHFFFAOYSA-N

1367823-51-5
2,3-dihydro-1-benzoxepine (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzoxepine | CAS Registry Number: 14949-49-6
Synonyms: 2,3-dihydrobenzo[b]oxepine, NSC84068, SureCN465130, AC1L5VA3, AC1Q70ND, NCIOpen2_001215, 1-Benzoxepin,2,3-dihydro-, 2,3-dihydro-[1]benzoxepine, CTK4C6230, AR-1D2507, NSC 84068, NSC-84068, AG-J-01180, RL01900, AK131607, KB-16937

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXXJUMQRVNQWSF-UHFFFAOYSA-N

14949-49-6
2,3-Dihydro-1-benzoxepine-4-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzoxepine-4-sulfonyl chloride | CAS Registry Number: 1602704-82-4
Synonyms: 2,3-dihydro-1-benzoxepine-4-sulfonyl chloride, ZINC97972430, AKOS026727444, Z1962167772

Molecular Formula: C10H9ClO3SMolecular Weight: 244.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIQCEPFBSLNZHE-UHFFFAOYSA-N

1602704-82-4
2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester (3 suppliers)
Compound Structure IUPAC Name: methyl 1-hydroxy-2,3-dihydroindene-1-carboxylate | CAS Registry Number: 901773-92-0
Synonyms: SCHEMBL16836106, AKOS011494557, methyl 1-hydroxy-2,3-dihydro-1H-indene-1-carboxylate

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

InChIKey: YGNFXSSEYGXOTM-UHFFFAOYSA-N

901773-92-0
2,3-DIHYDRO-1-HYDROXY-1H-PHOSPHOLE 1-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 694-24-6
Synonyms: CID69665, EINECS 211-768-3, 2,3-Dihydro-1-hydroxy-1H-phosphole 1-oxide

Molecular Formula: C4H7O2PMolecular Weight: 118.070941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDDGCGLADRPTQZ-UHFFFAOYSA-N

694-24-6
2,3-Dihydro-1-Indoleacetic Acid (17 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

193544-62-6
2,3-DIHYDRO-1-INDOLEACETYL CHLORIDE (1 supplier)
2,3-Dihydro-1-methoxy-7-(methoxymethyl)-1H-pyrrolizine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine | CAS Registry Number: 28333-17-7
Synonyms: 1H-Pyrrolizine, 2,3-dihydro-1-methoxy-7-(methoxymethyl)-, AC1LBZL5, AGN-PC-0JTFH9, 1-Methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine, UCRQCSXSUGLGGV-UHFFFAOYSA-N, 1-Methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine #

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCRQCSXSUGLGGV-UHFFFAOYSA-N

28333-17-7
2,3-DIHYDRO-1-METHOXYCARBONYL-4-(TRIFLUOROACETYL)PYRROLE (1 supplier)
2,3-dihydro-1-methyl-1-phenyl-1H-indene, mono(alpha-methylbenzyl) derivative (1 supplier)94279-15-9
2,3-Dihydro-1-methyl-1-propyl-1-sila-1H-indene (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-propyl-2,3-dihydro-1-benzosilole | CAS Registry Number: 61141-64-8
Synonyms: AC1LBWI2, 1H-1-Silaindene, 2,3-dihydro-1-methyl-1-propyl-, CTK8J6417, IXKPCJLRAOVEMK-UHFFFAOYSA-N, 1-methyl-1-propyl-2,3-dihydro-1-benzosilole, 1-Methyl-1-propyl-2,3-dihydro-1H-1-benzosilole #

Molecular Formula: C12H18SiMolecular Weight: 190.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXKPCJLRAOVEMK-UHFFFAOYSA-N

61141-64-8
2,3-DIHYDRO-1-METHYL-1H-1,5-BENZODIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3-dihydro-1,5-benzodiazepine | CAS Registry Number: 787518-40-5
Synonyms: AG-H-15870, CTK5E6065, KB-225172, 1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-, 1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-(9CI)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIWNRRWSRCQSLR-UHFFFAOYSA-N

787518-40-5
2,3-DIHYDRO-1-METHYL-1H-1-BENZOSILOLE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3-dihydro-1$l^{3}-benzosilole | CAS Registry Number: 1005212-22-5
Synonyms: SureCN9441969, CTK3J9040, AG-D-05829, KB-225173

Molecular Formula: C9H11SiMolecular Weight: 147.269140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUWZSPOUMRBGPS-UHFFFAOYSA-N

1005212-22-5
2,3-dihydro-1-Methyl-1H-Indole-2-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-2,3-dihydroindol-2-yl)acetonitrile | CAS Registry Number: 736178-20-4
Synonyms: HE180383, 1-Methyl-2,3-dihydro-1H-indole-2-acetonitrile, 1H-Indole-2-acetonitrile, 2,3-dihydro-1-methyl-, 2,3-DIHYDRO-1-METHYL-1H-INDOLE-2-ACETONITRILE

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTABHVBDGVTQFL-UHFFFAOYSA-N

736178-20-4
2,3-dihydro-1-Methyl-1H-Indole-2-Methanol (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-2,3-dihydroindol-2-yl)methanol | CAS Registry Number: 164224-08-2
Synonyms: 1-Methylindolin-2-ylmethanol, SCHEMBL7823659, JNHQWDXERNWHEM-UHFFFAOYSA-N, (1-methyl-2,3-dihydro-1H-indol-2-yl)methanol

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNHQWDXERNWHEM-UHFFFAOYSA-N

164224-08-2
2,3-dihydro-1-Methyl-1H-Indole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbonitrile | CAS Registry Number: 57413-40-8
Synonyms: SureCN7368335, CTK1F2097, AKOS011375803, 1H-Indole-5-carbonitrile, 2,3-dihydro-1-methyl-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDELHKUNNNEBDR-UHFFFAOYSA-N

57413-40-8
2,3-DIHYDRO-1-METHYL-1H-PHOSPHOLE 1-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 872-45-7
Synonyms: CID70104, EINECS 212-826-0, 2,3-Dihydro-1-methyl-1H-phosphole 1-oxide

Molecular Formula: C5H9OPMolecular Weight: 116.098121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUUONVQOMMQAEH-UHFFFAOYSA-N

872-45-7
2,3-Dihydro-1-methyl-2-(1-methyl-1H-indol-3-yl)-1H-1-benzazepine-3,4-dimethanol (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol | CAS Registry Number: 34221-67-5
Synonyms: AC1LCJFU, 1H-1-Benzazepine-3,4-dimethanol, 2,3-dihydro-1-methyl-2-(1-methylindol-3-yl)-, CTK8I2983, SZJAEUSHQJNPFO-UHFFFAOYSA-N, 1H-1-Benzazepine-3,4-dimethanol, 2,3-dihydro-1-methyl-2-(1-methyl-1H-indol-3-yl)-, [4-(hydroxymethyl)-1-methyl-2-(1-methylindol-3-yl)-2,3-dihydro-1-benzazepin-3-yl]methanol

Molecular Formula: C22H24N2O2Molecular Weight: 348.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZJAEUSHQJNPFO-UHFFFAOYSA-N

34221-67-5
2,3-dihydro-1-methyl-2-oxo-1H-Benzimidazole-5-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetic acid | CAS Registry Number: 171056-74-9
Synonyms: SCHEMBL9132334, AKOS023633301, AKOS023783384

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZZKMZVJCGWWTL-UHFFFAOYSA-N

171056-74-9
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