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CHEMICAL products : Other
204951 to 205000 of 296604 results  Page: << Previous 50 Results [4100] 4101 4102 4103 4104 4105 4106 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-2,3-dihydro-1H-indene-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 2060059-46-1
Synonyms: ZINC536953265

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTXYUVKEZKYMEH-UHFFFAOYSA-N

2060059-46-1
6-Chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride | CAS Registry Number: 1541069-38-8
Synonyms: ZINC118865412

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYKNYGHIXWWPMQ-UHFFFAOYSA-N

1541069-38-8
6-CHLORO-2,3-DIHYDRO-1H-INDOLE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 52537-00-5
Synonyms: NSC87628, MolPort-001-788-848, CID258567, ZINC01562197

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSLNYVREDLDESE-UHFFFAOYSA-N

52537-00-5
6-CHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 89978-84-7
Synonyms: 6-Chloro-2,3-dihydro-1H-indolehydrochloride, SureCN8645796, 6-chloroindoline hydrochloride, CTK8B5867, MolPort-009-197-774, ANW-50714, AKOS015845816, RP24960, RP24961, AK-30184, BR-30184, KB-45096, FT-0649528, W9278, 6-CHLORO-2,3-DIHYDRO-1H-INDOLE HCL, A10762

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHOLXKBFVQAMCF-UHFFFAOYSA-N

89978-84-7
6-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 1367714-46-2
Synonyms: 6-Chloroindoline-2-carboxylic acid, SCHEMBL19066011, AKOS016371129

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFPMAWCTZRSTKM-UHFFFAOYSA-N

1367714-46-2
6-Chloro-2,3-dihydro-1H-indole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 68759-54-6
Synonyms: 6-chloro-2,3-dihydro-1H-indole-5-sulfonamide, 6-chloro-2,3-dihydro-indole-5-sulfonic acid amide, CHEMBL3303830, ZINC169329515

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADXUYNMMPBQZAT-UHFFFAOYSA-N

68759-54-6
6-Chloro-2,3-dihydro-1H-isoquinolin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride | CAS Registry Number: 1215929-51-3
Synonyms: Z-7071, 6-chloro-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCHVMTXKSLXNGD-UHFFFAOYSA-N

1215929-51-3
6-Chloro-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | CAS Registry Number: 1823379-92-5
Synonyms: 6-Chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANVNCDJLJLRPHB-UHFFFAOYSA-N

1823379-92-5
6-Chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 53516-07-7
Synonyms: 6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridine, 6-chloro-7-azaindoline, MolPort-027-845-687, ZINC95218360, AKOS024125091, NE53875, AK377750

Molecular Formula: C7H7ClN2Molecular Weight: 154.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBASFRHXGJCOMZ-UHFFFAOYSA-N

53516-07-7
6-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 23596-25-0
Synonyms: 6-chloro-2,3-dihydro-1h-pyrrolo[3,2-c]pyridine, BRN 0957259, 6-Chloro-2,3-dihydro-1H-pyrrolo(3,2-c)pyridine, 1H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-6-chloro-, 1H-Pyrrolo(3,2-c)pyridine, 6-chloro-2,3-dihydro-, AC1L4RNA, AC1Q3PYJ, CTK8C2652, MolPort-003-181-738, ANW-68762, AR-1H1241, ZINC23550015, AKOS015898551, AK-64618, BD213139, KB-248234, LS-139486, ST51053693, 5-23-06-00015 (Beilstein Handbook Reference), I10-0289

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSJKRCBUBLIDBF-UHFFFAOYSA-N

23596-25-0
6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1393555-72-0
Synonyms: 6-CHLORO-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE, AB77499, CS-0100307

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLUIGGTZXHKGKJ-UHFFFAOYSA-N

1393555-72-0
6-CHLORO-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine | CAS Registry Number: 905273-90-7
Synonyms: CTK5G8051, AKOS015851225, AB66458, AG-I-03345, 6-CHLORO-1H,2H,3H-PYRROLO[3,4-C]PYRIDINE, 1H-PYRROLO[3,4-C]PYRIDINE, 6-CHLORO-2,3-DIHYDRO-

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYALTSUCGPAPGG-UHFFFAOYSA-N

905273-90-7
6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;dihydrochloride | CAS Registry Number: 2387594-91-2
Synonyms: 6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;dihydrochloride, MFCD31925628, CS-0184023, E73559, 6-CHLORO-1H,2H,3H-PYRROLO[3,4-C]PYRIDINE DIHYDROCHLORIDE

Molecular Formula: C7H9Cl3N2Molecular Weight: 227.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPUYOEHQPDZVMS-UHFFFAOYSA-N

2387594-91-2
6-Chloro-2,3-dihydro-2,7-dimethylbenzofuran (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,7-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 936322-69-9
Synonyms: 55289-13-9, 2,3-DIHYDRO-6-CHLORO-2,7-DIMETHYLBENZOFURAN, CTK5A3349, AG-F-93113, KB-164087, KB-199291, 6-chloro-2,3-dihydro-2,7-dimethylbenzofuran, 6-Benzofurancarbonitrile,2,3-dihydro-2,7-dimethyl-, 2A'A poundA'A not3-dihydro-6-chloro-2,7-dimethylbenzofuran

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPKFZBPLRIWATM-UHFFFAOYSA-N

936322-69-9
6-Chloro-2,3-dihydro-2-methyl-1H-inden-1-one (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 343852-44-8
Synonyms: 6-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one, 6-chloro-2-methyl-1-indanone, CTK8C2361, MolPort-008-645-698, ANW-68259, AKOS016007165, AK-80536, BD237504, KB-73911

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVWWIBFTRLTHMY-UHFFFAOYSA-N

343852-44-8
6-chloro-2,3-dihydro-3-Methylene-1H-Isoindol-1-one (1 supplier)1239331-76-0
6-CHLORO-2,3-DIHYDRO-3-OXO-1H-INDENE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 66041-33-6
Synonyms: 5-Chloro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid, 66041-31-4, AGN-PC-0NIWIS, SCHEMBL8563388, MolPort-023-049-965, ANW-65409, AKOS016005664, AK102772, KB-245662, TC-154154, 1H-Indene-1-carboxylic acid, 5-chloro-2,3-dihydro-3-oxo-, 5-CHLORO-2,3-DIHYDRO-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVHIMUVCNJRARP-UHFFFAOYSA-N

66041-33-6
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propanenitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile | CAS Registry Number: 351003-20-8
Synonyms: ZINC05019262, AC1MNHQO, STOCK6S-11388, CTK4H3617, MolPort-002-666-957, STK697360, AKOS000421061, AG-F-20752, MCULE-9620561279, KB-248235, 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanenitrile, 4H-1,4-Benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo-, 3-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanenitrile, 6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO&;6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile;6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionitrile, 98%

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLSJNBIUCRGWQJ-UHFFFAOYSA-N

351003-20-8
6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanoic acid | CAS Registry Number: 351003-03-7
Synonyms: 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid, 3-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid, 3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid, AC1MBVRE, BAS 01042658, STOCK6S-14419, CTK1C1754, MolPort-000-152-724, HMS1699N07, SBB003113, STK317890, AKOS000103214, AG-A-53301, MCULE-9488901269, KB-248236, ST50244597, 3-(6-Chloro-2H-1,4-benzoxazin-3(4H)-one-4-yl)-, 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanoic acid, 3-(6-chloro-3-oxo-2H-1,4-benzoxazin-4-yl)propanoic acid, 3-(6-chloro-2h-1,4-benzoxazin-3(4h)-one-4-yl)propionic acid

Molecular Formula: C11H10ClNO4Molecular Weight: 255.654400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REQQIWCFXWGLDY-UHFFFAOYSA-N

351003-03-7
6-CHLORO-2,3-DIHYDRO-3-PHENYL-2-THIOXO-1H-QUINAZOLIN-4-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 84772-27-0
Synonyms: 6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one, 6-Chloro-2,3-dihydro-3-phenyl-2-thioxo-1H-quinazolin-4-one, ZINC00424963, AC1NPH8H, Oprea1_751582, CTK5F3092, MolPort-001-757-878, AKOS002090773, AG-H-39097, FA-0604, MCULE-2098992439, RP15760, KB-248390, EU-0094324, FT-0680981, I08-817, 4(1H)-Quinazolinone,6-chloro-2,3-dihydro-3-phenyl-2-thioxo-, 6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone, 4(3H)-Quinazolinone,6-chloro-2-mercapto-3-phenyl- (7CI);6-Chloro-2,3-dihydro-3-phenyl-2-thioxo-1H-quinazolin-4-one;6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone;6-Chloro-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one;

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.752060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFAKLISLYPZTC-UHFFFAOYSA-N

84772-27-0
6-Chloro-2,3-dihydro-4H-2,4-methanochromane-4-carboxylic acid (1 supplier)2731008-02-7
6-chloro-2,3-dihydro-4H-pyrano[3,2-b]pyridin-4-one (3 suppliers)1936199-87-9
6-Chloro-2,3-dihydro-5-methoxy-1H-inden-1-one (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 475654-43-4
Synonyms: 6-Chloro-5-methoxy-indan-1-one, 6-chloro-5-methoxy-2,3-dihydro-1H-inden-1-one, PubChem17721, ACMC-20aq4p, SureCN1660034, CTK8C6654, AKOS015851862, QC-8385, KB-73921, I14-12436, 6-CHLORO-2,3-DIHYDRO-5-METHOXY-1H-INDEN-1-ONE

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQTCWWPSORPTSP-UHFFFAOYSA-N

475654-43-4
6-chloro-2,3-dihydro-5-methoxy-1h-indole (1 supplier)
Compound Structure IUPAC Name: 6-chloro-5-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 1369041-89-3
Synonyms: 6-Chloro-5-methoxy-indolin, AKOS022794762, W-2183

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXWORRFFTDLTSO-UHFFFAOYSA-N

1369041-89-3
6-Chloro-2,3-dihydro-benzofuran-3-ylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1384265-38-6
Synonyms: MolPort-035-771-218, NE64078, 6-CHLORO-2,3-DIHYDROBENZOFURAN-3-AMINE HCL, 6-chloro-2,3-dihydrobenzofuran-3-amine hydrochloride

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNDBVJRISNWNHM-UHFFFAOYSA-N

1384265-38-6
6-chloro-2,3-dihydro-Imidazo[2,1-b]thiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 77628-53-6
Synonyms: NSC315241, AC1L75WE, AKOS004909149, NSC-315241, 6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylic acid

Molecular Formula: C6H5ClN2O2SMolecular Weight: 204.634100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTPABNRXRIHSFE-UHFFFAOYSA-N

77628-53-6
6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid (1 supplier)70918-58-0
6-Chloro-2,3-dihydrobenzo[b]thiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 26018-74-6
Synonyms: 6-chloro-2,3-dihydro-1-benzothiophene-2-carboxylic acid, EN300-87078, AC1Q74D8, CTK7I7431, AKOS005217979, FCH1319073, 6-Chloro-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid

Molecular Formula: C9H7ClO2SMolecular Weight: 214.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDZHZOSUCIBINM-UHFFFAOYSA-N

26018-74-6
6-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 26018-49-5
Synonyms: SCHEMBL11172644, MolPort-035-687-031, AKOS022190340, AK151089, W-4625, 6-Chloro-2,3-dihydro-benzofuran-2-carboxylic acid

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCSXAUMFOOIRE-UHFFFAOYSA-N

26018-49-5
6-Chloro-2,3-dihydrobenzofuran-3-acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 1544807-72-8
Synonyms: AKOS023491855, SY058319, MFCD26744413 (95%)

Molecular Formula: C10H9ClO3Molecular Weight: 212.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFDNMYNCYATWIB-UHFFFAOYSA-N

1544807-72-8
6-chloro-2,3-dihydrobenzofuran-3-amine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 944899-93-8
Synonyms: 6-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE, 6-CHLORO-2,3-DIHYDROBENZOFURAN-3-AMINE, AKOS006304342, AB56718, NE64010, 6-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE, 6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGCHRYGLCNSOGH-UHFFFAOYSA-N

944899-93-8
6-Chloro-2,3-dihydrobenzofuran-3-ol (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1-benzofuran-3-ol | CAS Registry Number: 1154740-97-2
Synonyms: 6-chloro-2,3-dihydro-1-benzofuran-3-ol, 6-chloro-2,3-dihydrobenzofuran-3-ol, SCHEMBL12533501, MolPort-026-051-114, AKOS018541948, NE32195, Z1881599363

Molecular Formula: C8H7ClO2Molecular Weight: 170.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRIURKJQEFGHJJ-UHFFFAOYSA-N

1154740-97-2
6-chloro-2,3-dihydrofuro[2,3-b]pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydrofuro[2,3-b]pyridin-3-amine | CAS Registry Number: 1196155-31-3
Synonyms: 6-CHLORO-2,3-DIHYDROFURO[2,3-B]PYRIDIN-3-AMINE, SCHEMBL14661093, SYHLOYSJDFKSRH-UHFFFAOYSA-N, AB70110, 6-CHLORO-2H,3H-FURO[2,3-B]PYRIDIN-3-AMINE, 6-CHLORO-2,3-DIHYDRO-FURO[2,3-B]PYRIDIN-3-YLAMINE

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYHLOYSJDFKSRH-UHFFFAOYSA-N

1196155-31-3
6-chloro-2,3-dihydrofuro[2,3-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydrofuro[2,3-b]pyridine | CAS Registry Number: 161454-93-9
Synonyms: SCHEMBL23066271, MFCD29765488, AS-79741, 6-CHLORO-2H,3H-FURO[2,3-B]PYRIDINE, D78959

Molecular Formula: C7H6ClNOMolecular Weight: 155.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWPZITKVUUEGKC-UHFFFAOYSA-N

161454-93-9
6-CHLORO-2,3-DIHYDROIMIDAZO[1,2-B]PYRIDAZINE, 98% (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydroimidazo[1,2-b]pyridazine | CAS Registry Number: 24439-00-7
Synonyms: AKOS021982835, ZINC211385470, AK187487, 6-CHLORO-2,3-DIHYDRO-IMIDAZO[1,2-B]PYRIDAZINE

Molecular Formula: C6H6ClN3Molecular Weight: 155.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSDBTFCPAJCBSO-UHFFFAOYSA-N

24439-00-7
6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 75224-65-6
Synonyms: NSC315226, AC1L75VK, ZINC1571494, AKOS004909131, NSC-315226

Molecular Formula: C6H5ClN2OSMolecular Weight: 188.634700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQCDIXSCXBHLHA-UHFFFAOYSA-N

75224-65-6
6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 83253-41-2
Synonyms: NSC332756, AC1L7CEU, ZINC11535688, AKOS005144804, NSC-332756, 6-chloro-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide, Imidazo[2,1-b]thiazole-5-carboxamide, 6-chloro-2,3-dihydro-

Molecular Formula: C6H6ClN3OSMolecular Weight: 203.649340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJFAYXFQZZCOFE-UHFFFAOYSA-N

83253-41-2
6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 24918-27-2
Synonyms: AGN-PC-04FGRY, NSC315225, NSC-315225

Molecular Formula: C5H6Cl2N2SMolecular Weight: 197.085540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLWZRUHASFZYAU-UHFFFAOYSA-N

24918-27-2
6-Chloro-2,3-dihydroisoquinolin-4(1H)-one hydrochloride (4 suppliers)1414958-16-9
6-chloro-2,3-dihydrophthalazine-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-29-9
Synonyms: SCHEMBL3592593, AZSJCDVRSNMBLM-UHFFFAOYSA-N, MolPort-042-605-660, STL300755, ZINC34414985, AKOS022141488, MCULE-5676295071, 6-chloro-4-hydroxyphthalazin-1(2H)-one, 6-Chloro-2,3-dihydro-phthalazine-1,4-dione, 1,4-Phthalazinedione, 6-chloro-2,3-dihydro-, 6-chloro-1,2,3,4-tetrahydrophthalazine-1,4-dione, Z2568751671

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZSJCDVRSNMBLM-UHFFFAOYSA-N

3682-29-9
6-chloro-2,3-dihydropyrano[2,3-b]pyridin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydropyrano[2,3-b]pyridin-4-one | CAS Registry Number: 122433-49-2
Synonyms: 4H-Pyrano[2,3-b]pyridin-4-one, 6-chloro-2,3-dihydro-, AGN-PC-0017HF, SCHEMBL10474643, AKOS024061747, AB68930, 6-CHLORO-2H,3H,4H-PYRANO[2,3-B]PYRIDIN-4-ONE, 6-CHLORO-2H-PYRANO[2,3-B]PYRIDIN-4(3H)-ONE, 6-CHLORO-2,3-DIHYDRO-PYRANO[2,3-B]PYRIDIN-4-ONE

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAWIBDZRUBWAJN-UHFFFAOYSA-N

122433-49-2
6-Chloro-2,3-dihydroquinolin-4(1H)-one (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 21617-20-9
Synonyms: 6-chloro-2,3-dihydroquinolin-4(1H)-one, SBB054649, 6-chloro-1,2,3-trihydroquinolin-4-one, 6-Chloro-2,3-dihydro-1H-quinolin-4-one, 6-chloro-1,2,3,4-tetrahydroquinolin-4-one, SureCN6977492, CTK6H1782, MolPort-009-196-931, ANW-67260, ZINC39235145, AKOS006327501, AB52856, AG-C-08233, AK-89481, KB-248239, EN300-80438

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOYMBVUWQFWVSA-UHFFFAOYSA-N

21617-20-9
6-chloro-2,3-dihydrospiro(benzofuran-2,4'-piperidine) (0 suppliers)
Compound Structure IUPAC Name: 6-chlorospiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 71916-87-5
Synonyms: SCHEMBL864191, AKOS022531516, 6-chloro-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWRMVPJZRHQIS-UHFFFAOYSA-N

71916-87-5
6-Chloro-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropane]-3'-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chlorospiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1784597-50-7
Synonyms: 6-chlorospiro[chromane-4,2'-cyclopropane]-1'-carboxylic acid

Molecular Formula: C12H11ClO3Molecular Weight: 238.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLFMKEHMBCKEPZ-UHFFFAOYSA-N

1784597-50-7
6-CHLORO-2,3-DIHYDROXY-1,4-NAPHTHOQUINONE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,4-dihydroxynaphthalene-2,3-dione | CAS Registry Number: 74237-20-0
Synonyms: CDNQ, CID126468, 6-Chloro-2,3-dihydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 6-chloro-2,3-dihydroxy-

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRTNVJSQLIUQHN-UHFFFAOYSA-N

74237-20-0
6-chloro-2,3-dihydroxybenzonitrile (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydroxybenzonitrile | CAS Registry Number: 117654-16-7
Synonyms: 6-Chloro-2,3-dihydroxybenzonitrile, Benzonitrile,6-chloro-2,3-dihydroxy-, ACMC-20dbfv, AC1L4OUF, AC1Q4R95, CTK4B0380, 2,3-Dihydroxy-6-chlorobenzonitrile, AR-1H1243, AG-K-78769

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGZZFGYAABNXML-UHFFFAOYSA-N

117654-16-7
6-CHLORO-2,3-DIIODOANILINE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-diiodoaniline | CAS Registry Number: 1823931-49-2
Synonyms: ZINC98210879

Molecular Formula: C6H4ClI2NMolecular Weight: 379.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXDTJUGPSOTAR-UHFFFAOYSA-N

1823931-49-2
6-CHLORO-2,3-DIIODONITROBENZENE (0 suppliers)1823896-77-0
6-chloro-2,3-diiodopyridine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-diiodopyridine | CAS Registry Number: 1353056-33-3
Synonyms: 6-Chloro-2,3-diiodo-pyridine, SCHEMBL21243790, Pyridine, 6-chloro-2,3-diiodo-, 6-CHLORO-2,3-DIIODOPYRIDINE, MFCD23382284, AKOS017344031

Molecular Formula: C5H2ClI2NMolecular Weight: 365.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCUGPXBCUWCXCX-UHFFFAOYSA-N

1353056-33-3
6-Chloro-2,3-dimethoxybenzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dimethoxybenzenesulfonyl chloride | CAS Registry Number: 1780276-26-7

Molecular Formula: C8H8Cl2O4SMolecular Weight: 271.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCQMIHTZYJUHAQ-UHFFFAOYSA-N

1780276-26-7
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