2,3-DIHYDRO-2-(2-HYDROXY-1,1-DIMETHYLETHYL)-1H-[1,2,4]TRIAZOLO[1,2- A]PYRIDAZINE-5,8-DIONE,2,3-DIHYDRO-2-(2-HYDROXYETHYL)-1,3-DIOXO-1H-XANTHENO(2,1,9-DEF)ISOQUINOLINE-5,9-DISULFONIC ACID,COMPOUND WITH 2-AMINOETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33501 to 33550 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDRO-2-(2-HYDROXY-1,1-DIMETHYLETHYL)-1H-[1,2,4]TRIAZOLO[1,2- A]PYRIDAZINE-5,8-DIONE (4 suppliers)

IUPAC Name: 2-(1-hydroxy-2-methylpropan-2-yl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione | CAS Registry Number: 94159-42-9
Synonyms: EINECS 303-221-3, 2,3-Dihydro-2-(2-hydroxy-1,1-dimethylethyl)-1H-(1,2,4)triazolo(1,2- a)pyridazine-5,8-dione

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNALBJFDAXZPPG-UHFFFAOYSA-N

94159-42-9

2,3-DIHYDRO-2-(2-HYDROXYETHYL)-1,3-DIOXO-1H-XANTHENO(2,1,9-DEF)ISOQUINOLINE-5,9-DISULFONIC ACID,COMPOUND WITH 2-AMINOETHANOL (1 supplier)

Synonyms: EINECS 300-879-3, 1H-Xantheno(2,1,9-def)isoquinoline-5,9-disulfonic acid, 2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-, compd. with 2-aminoethanol (1:2), 2,3-Dihydro-2-(2-hydroxyethyl)-1,3-dioxo-1H-xantheno(2,1,9-def)isoquinoline-5,9-disulphonic acid, compound with 2-aminoethanol (1:2)

Molecular Formula:	C₂₄H₂₇N₃O₁₂S₂	Molecular Weight:	613.614080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: WWXSTDBSHNSONB-UHFFFAOYSA-N

93964-31-9

2,3-DIHYDRO-2-(2-METHOXYETHYL)-1,4-PHTHALAZINEDIONE (3 suppliers)

IUPAC Name: 3-(2-methoxyethyl)-2H-phthalazine-1,4-dione | CAS Registry Number: 125698-42-2
Synonyms: CID147905, 2,3-Dihydro-2-(2-methoxyethyl)-1,4-phthalazinedione

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJWRZTKNEMJJOX-UHFFFAOYSA-N

125698-42-2

2,3-DIHYDRO-2-(2-METHTYLPHENYL)-1H-INDENE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 1316224-49-3
Synonyms: SC-51826

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFMAMYHQFRLCOV-UHFFFAOYSA-N

1316224-49-3

2,3-dihydro-2-(2-methylpropyl)-4(1H)-Pyridinone (0 suppliers)

IUPAC Name: 2-(2-methylpropyl)-2,3-dihydro-1H-pyridin-4-one | CAS Registry Number: 201667-16-5
Synonyms: DA-08508, 2-Isobutyl-2,3-dihydropyridin-4(1H)-one

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAIILWCZQHFYIL-UHFFFAOYSA-N

201667-16-5

2,3-dihydro-2-(2-propen-1-yl)-1H-Isoindole (0 suppliers)

IUPAC Name: 2-prop-2-enyl-1,3-dihydroisoindole | CAS Registry Number: 88876-28-2
Synonyms: SCHEMBL2321445, ZINC26806113, AKOS015862983, HE089762, 1H-Isoindole, 2,3-dihydro-2-(2-propen-1-yl)-, 2,3-DIHYDRO-2-(2-PROPEN-1-YL)-1H-ISOINDOLE

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMXIPEYPKLQUDA-UHFFFAOYSA-N

88876-28-2

2,3-DIHYDRO-2-(3-BROMOPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4-hydrazinylphthalazin-1-one | CAS Registry Number: 68763-95-1
Synonyms: BRN 0818681, CID3052417, 2-(3-Bromofenylo)-4-hydrazynoftalazynon-1, LS-109159, 2-(3-Bromofenylo)-4-hydrazynoftalazynon-1 [Polish], 5-24-07-00565 (Beilstein Handbook Reference), 2,3-Dihydro-2-(3-bromophenyl)-1,4-phthalazinedione 4-hydrazone, 1,4-Phthalazinedione, 2,3-dihydro-2-(3-bromophenyl)-, 4-hydrazone

Molecular Formula:	C₁₄H₁₁BrN₄O	Molecular Weight:	331.167340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMCPEBKFAJDVQQ-UHFFFAOYSA-N

68763-95-1

2,3-DIHYDRO-2-(3-CHLOROPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-hydrazinylphthalazin-1-one | CAS Registry Number: 68763-96-2
Synonyms: BRN 0818217, CID3052418, LS-109162, 2-(3-Chlorofenylo)-4-hydrazynoftalazynon-1, 2-(3-Chlorofenylo)-4-hydrazynoftalazynon-1 [Polish], 5-24-07-00565 (Beilstein Handbook Reference), 2,3-Dihydro-2-(3-chlorophenyl)-1,4-phthalazinedione 4-hydrazone, 1,4-Phthalazinedione, 2,3-dihydro-2-(3-chlorophenyl)-, 4-hydrazone

Molecular Formula:	C₁₄H₁₁ClN₄O	Molecular Weight:	286.716340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOJCYOGAFQCJGJ-UHFFFAOYSA-N

68763-96-2

2,3-DIHYDRO-2-(4-BROMOPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-4-hydrazinylphthalazin-1-one | CAS Registry Number: 68763-97-3
Synonyms: BRN 0816444, CID3052419, 2-(4-Bromofenylo)-4-hydrazynoftalazynon-1, LS-109160, 2-(4-Bromofenylo)-4-hydrazynoftalazynon-1 [Polish], 5-24-07-00565 (Beilstein Handbook Reference), 2,3-Dihydro-2-(4-bromophenyl)-1,4-phthalazinedione 4-hydrazone, 1,4-Phthalazinedione, 2,3-dihydro-2-(4-bromophenyl)-, 4-hydrazone

Molecular Formula:	C₁₄H₁₁BrN₄O	Molecular Weight:	331.167340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPSRTRTTZMBMSG-UHFFFAOYSA-N

68763-97-3

2,3-DIHYDRO-2-(4-CHLOROPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-4-hydrazinylphthalazin-1-one | CAS Registry Number: 68763-98-4
Synonyms: BRN 0818638, CID3052420, LS-109163, 2-(4-Chlorofenylo)-4-hydrazynoftalazynon-1, 2-(4-Chlorofenylo)-4-hydrazynoftalazynon-1 [Polish], 5-24-07-00565 (Beilstein Handbook Reference), 2,3-Dihydro-2-(4-chlorophenyl)-1,4-phthalazinedione 4-hydrazone, 1,4-Phthalazinedione, 2,3-dihydro-2-(3-chlorophenyl)-, 4-hydrazone

Molecular Formula:	C₁₄H₁₁ClN₄O	Molecular Weight:	286.716340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNGLJUOPBSIBIN-UHFFFAOYSA-N

68763-98-4

2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-3-benzofuranmethanol (1 supplier)

IUPAC Name: 4-[3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol | CAS Registry Number: 97400-03-8
Synonyms: 2,3-Dihydro-2- -7-methoxy-5-[tetrahydro-4- -1H,3H-furo[3,4-c]furan-1-yl]-3-benzofuranmethanol

Molecular Formula:	C₃₁H₃₄O₁₀	Molecular Weight:	566.595660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GUIWQKQGHGGCDZ-UHFFFAOYSA-N

97400-03-8

2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-3-benzofuranmethanol (1 supplier)

IUPAC Name: 4-[6-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | CAS Registry Number: 97400-01-6
Synonyms: Hedyotol A

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZEGGILOUCOCTCV-UHFFFAOYSA-N

97400-01-6

2,3-DIHYDRO-2-(4-METHOXYPHENYL)-1,4-PHTHALAZINEDIONE 4-HYDRAZONE (1 supplier)

IUPAC Name: 4-hydrazinyl-2-(4-methoxyphenyl)phthalazin-1-one | CAS Registry Number: 68763-93-9
Synonyms: BRN 0823388, CID3052416, LS-109164, 2-(4-Metoksyfenylo)-4-hydrazynoftalazynon-1, 2-(4-Metoksyfenylo)-4-hydrazynoftalazynon-1 [Polish], 5-24-07-00567 (Beilstein Handbook Reference), 1,4-Phthalazinedione, 2,3-dihydro-2-(4-methoxyphenyl)-, 4-hydrazone, 2,3-Dihydro-2-(4-methoxyphenyl)-1,4-phthalazinedione 4-hydrazone

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFMUURQESOQTRF-UHFFFAOYSA-N

68763-93-9

2,3-dihydro-2-(4-methylphenyl)-1,4-ndithiepie-1,1,4,4-tetroxide (1 supplier)

289031-02-3

2,3-DIHYDRO-2-(4-METHYLPHENYL)-1H-ISOINDOL-1-ONE (5 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3H-isoindol-1-one | CAS Registry Number: 4778-84-1
Synonyms: 2-p-Tolyl-2,3-dihydro-isoindol-1-one, ZINC03995541, AC1MDFSM, SureCN5579208, CBDivE_012585, MLS001209861, CHEMBL42870, STOCK1S-03395, CTK4J0311, MolPort-000-207-568, HMS2820F05, 2-(4-methylphenyl)isoindolin-1-one, BBL018909, 2-(P-TOLYL)ISOINDOLIN-1-ONE, AKOS000523430, AG-F-62549, MCULE-5947233732, UPCMLD0ENAT5765989:001, 2-(4-methylphenyl)-3H-isoindol-1-one, BAS 00473555

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLFCMWZKAJJZMR-UHFFFAOYSA-N

4778-84-1

2,3-DIHYDRO-2-(IODOMETHYL)BENZOFURAN (6 suppliers)

IUPAC Name: 2-(iodomethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 59152-49-7
Synonyms: 2-(Iodomethyl)-2,3-dihydro-1-benzofuran, NSC294387, AC1L6WD7, SureCN4526675, 2-Iodomethyl-2,3-dihydro-benzofuran, AKOS011390073, NSC-294387

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWDBAXBXJVIZMN-UHFFFAOYSA-N

59152-49-7

2,3-dihydro-2-(methylamino)-1H-Indene-2-carboxylic acid (0 suppliers)

IUPAC Name: 2-(methylamino)-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 936213-56-8
Synonyms: SCHEMBL10065027, AKOS009995789, DA-00729

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSJCLGIEOJUIHE-UHFFFAOYSA-N

936213-56-8

2,3-Dihydro-2-(methylthio)-3-phenyl-2-(phenylamino)-1H-1,3,5-triazepine-6,7-dione (1 supplier)

IUPAC Name: 2-anilino-2-methylsulfanyl-3-phenyl-1H-1,3,5-triazepine-6,7-dione | CAS Registry Number: 74793-07-0
Synonyms: AC1LBV3V, CTK9A3767, IUGQIWKMEMVBPG-UHFFFAOYSA-N, 1H-1,3,5-Triazepine-6,7-dione, 2,3-dihydro-2-(methylthio)-3-phenyl-2-(phenylamino)-, 2-anilino-2-methylsulfanyl-3-phenyl-1H-1,3,5-triazepine-6,7-dione, 2-Anilino-2-(methylsulfanyl)-3-phenyl-2,3-dihydro-1H-1,3,5-triazepine-6,7-dione #

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUGQIWKMEMVBPG-UHFFFAOYSA-N

74793-07-0

2,3-DIHYDRO-2-[(1R)-1-PHENYLETHYL]-1H-ISOINDOL-1-ONE (0 suppliers)

IUPAC Name: 2-[(1R)-1-phenylethyl]-3H-isoindol-1-one | CAS Registry Number: 203788-48-1
Synonyms: 2,3-Dihydro-2-[(1R)-1-phenylethyl]-1H-Isoindol-1-one, ZINC29390674, 2-[(R)-alpha-Methylbenzyl]isoindoline-1-one

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHXLVBFNCNKYHU-GFCCVEGCSA-N

203788-48-1

2,3-DIHYDRO-2-[(1S)-1-PHENYLETHYL]-1H-ISOINDOL-1-ONE (0 suppliers)

IUPAC Name: 2-[(1S)-1-phenylethyl]-3H-isoindol-1-one | CAS Registry Number: 203788-47-0
Synonyms: 2-[(S)-alpha-Methylbenzyl]isoindoline-1-one, 2-[(1S)-1-PHENYLETHYL]-3H-ISOINDOL-1-ONE, 2,3-Dihydro-2-[(1S)-1-phenylethyl]-1H-isoindol-1-one, SCHEMBL21473595, ZINC5721782

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHXLVBFNCNKYHU-LBPRGKRZSA-N

203788-47-0

2,3-Dihydro-2-[3-(2-phenoxyethoxy)phenyl]-4(1H)-quinazolinone (2 suppliers)

IUPAC Name: 2-[3-(2-phenoxyethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 1354095-56-9
Synonyms: AKOS005273776

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOQVJQIWUKQQGT-UHFFFAOYSA-N

1354095-56-9

2,3-DIHYDRO-2-[3-(2-PHENOXYETHOXY)PHENYL]-4(1H)-QUINAZOLINONE-D5 (0 suppliers)

2,3-DIHYDRO-2-[4-(TRIFLUOROMETHYL)PHENYL]-4(1H)-QUINOLINONE ,95+% (5 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 946049-56-5
Synonyms: AK-24524, 2,3-Dihydro-2-[4-(trifluoromethyl)phenyl]-4(1H)-quinolinone, 2-(4-TRIFLUOROMETHYL-PHENYL)-2,3-DIHYDRO-1H-QUINOLIN-4-ONE, 2-(4-(TRIFLUOROMETHYL)PHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE

Molecular Formula:	C₁₆H₁₂F₃NO	Molecular Weight:	291.267790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNUIPBZSYZPFJC-UHFFFAOYSA-N

946049-56-5

2,3-DIHYDRO-2-[P-METHOXY-(E)-BENZYLIDEN]-3-OXO-5-(TRIFLUOROMETHYL)THIOPHENE (0 suppliers)

2,3-dihydro-2-Benzofurancarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2,3-dihydro-1-benzofuran-2-carboxylate | CAS Registry Number: 43119-53-5
Synonyms: AC1MI2XK, SureCN9129772, AKOS009114973, Ethyl 2,3-dihydrobenzofuran-2-carboxylate, ethyl 2,3-dihydro-1-benzofuran-2-carboxylate, 2,3-dihydro-benzofuran-2-carboxylic acid ethyl ester, 2-Benzofurancarboxylic acid, 2,3-dihydro-, ethyl ester

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXWAUYCFFCPXGC-UHFFFAOYSA-N

43119-53-5

2,3-dihydro-2-Benzofuranpropanoic acid (3 suppliers)

IUPAC Name: 3-(1,3-dihydro-2-benzofuran-1-yl)propanoic acid | CAS Registry Number: 84768-03-6
Synonyms: DA-02872

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DACOWJOAOGGMFB-UHFFFAOYSA-N

84768-03-6

2,3-DIHYDRO-2-HYDROXY-1,3,3-TRIMETHYL-1H-INDOLE-2-CARBOXALDEHYDE 2-METHYL-2-(4-METHYLPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[[methyl-(4-methylphenyl)hydrazinylidene]methyl]indol-2-ol | CAS Registry Number: 55120-60-0
Synonyms: CID108316, 1,3,3-trimethyl-2-[[methyl-(4-methylphenyl)hydrazinylidene]methyl]indol-2-ol, 1H-Indole-2-carboxaldehyde, 2,3-dihydro-2-hydroxy-1,3,3-trimethyl-, 2-methyl-2-(4-methylphenyl)hydrazone

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYNCPZIGXVZPNN-UHFFFAOYSA-N

55120-60-0

2,3-Dihydro-2-hydroxy-1H-indole-1-carbaldehyde (1 supplier)

IUPAC Name: 2-hydroxy-2,3-dihydroindole-1-carbaldehyde | CAS Registry Number: 13303-68-9
Synonyms: 1H-Indole-1-carboxaldehyde, 2,3-dihydro-2-hydroxy-, 2-hydroxyindoline-1-carbaldehyde, AC1LB4BN, CTK7I1441, 1-Indolinecarboxaldehyde, 2-hydroxy-, AG-K-98532, 2-hydroxy-2,3-dihydroindole-1-carbaldehyde

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BROIJIZBCLZVNK-UHFFFAOYSA-N

13303-68-9

2,3-DIHYDRO-2-HYDROXY-2-PHENYL-1H-PYRIMIDIN-4-ONE (2 suppliers)

IUPAC Name: 2-hydroxy-2-phenyl-1,3-dihydropyrimidin-4-one | CAS Registry Number: 68921-95-9
Synonyms: EINECS 272-972-6, 2,4-Dihydroxy-2-phenylpyrimidine, CID111436, 2,3-Dihydro-2-hydroxy-2-phenyl-1H-pyrimidin-4-one, 2,3-Dihydro-2-hydroxy-2-phenyl-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-2-hydroxy-2-phenyl-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPFIRKHWYHEHGW-UHFFFAOYSA-N

68921-95-9

2,3-DIHYDRO-2-HYDROXY-5-NITRO-2-PHENYL-1H-PYRIMIDIN-4-ONE (2 suppliers)

IUPAC Name: 2-hydroxy-6-nitro-2-phenyl-1,3-dihydropyrimidin-4-one | CAS Registry Number: 68921-94-8
Synonyms: EINECS 272-971-0, CID111435, 2,4-Dihydroxy-5-nitro-2-phenylpyrimidine, 2,3-Dihydro-2-hydroxy-5-nitro-2-phenyl-1H-pyrimidin-4-one, 2,3-Dihydro-2-hydroxy-5-nitro-2-phenyl-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-2-hydroxy-5-nitro-2-phenyl-

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MIJZVDMCTOAJTB-UHFFFAOYSA-N

68921-94-8

2,3-Dihydro-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one (1 supplier)

IUPAC Name: 2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one | CAS Registry Number: 54797-11-4
Synonyms: 2-Hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-Dihydro-1H-inden-1-one, AC1L3XNN, AGN-PC-07YTN7, CTK8J1910, 2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one, (2R)-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQLXILLXEWJGFO-UHFFFAOYSA-N

54797-11-4

2,3-Dihydro-2-hydroxyiminobenzo[b]thiophen-3-one (1 supplier)

IUPAC Name: 2-hydroxyimino-1-benzothiophen-3-one | CAS Registry Number: 53599-13-6
Synonyms: Benzo[b]thiophene-2,3-dione, 2-oxime, AC1OAU2A, AGN-PC-0LT1JV, 2-hydroxyimino-1-benzothiophen-3-one

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUKHPVUSNYULKR-UHFFFAOYSA-N

53599-13-6

2,3-dihydro-2-isopropyl-4h-1,3-benzoxazin-4-one (1 supplier)

IUPAC Name: 2-propan-2-yl-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 91132-80-8
Synonyms: BRN 0158412, 2-Isopropyl-2H-1,3-benzoxazin-4(3H)-one, 2H-1,3-Benzoxazin-4(3H)-one, 2-isopropyl-, 2,3-Dihydro-2-isopropyl-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-2-ISOPROPYL-, AC1L1KJR, LS-41932, 4-27-00-02770 (Beilstein Handbook Reference), 2-propan-2-yl-2,3-dihydro-1,3-benzoxazin-4-one

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITSWJRRWFLDUEY-UHFFFAOYSA-N

91132-80-8

2,3-Dihydro-2-methoxy-1-methyl-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-methoxy-1-methyl-2,3-dihydro-1-benzazepine-3,4-dicarboxylate | CAS Registry Number: 36132-34-0
Synonyms: AC1LBI9S, CTK6I8314, CVQVFZGMBZIYEN-UHFFFAOYSA-N, Dimethyl 2-methoxy-1-methyl-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate, 1H-1-Benzazepine-3,4-dicarboxylic acid, 2,3-dihydro-2-methoxy-1-methyl-, dimethyl ester, dimethyl 2-methoxy-1-methyl-2,3-dihydro-1-benzazepine-3,4-dicarboxylate, Dimethyl 2-methoxy-1-methyl-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate #

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVQVFZGMBZIYEN-UHFFFAOYSA-N

36132-34-0

2,3-DIHYDRO-2-METHOXY-5-TETRADECYL-2,6-BIS(TRIFLUOROMETHYL)-1,3-OXAZINE-4-ONE (0 suppliers)

2,3-DIHYDRO-2-METHYL-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-5,8-DIONE (2 suppliers)

IUPAC Name: 2-methyl-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione | CAS Registry Number: 63156-60-5
Synonyms: Ambkt19487, EINECS 263-973-2, MolPort-002-486-167, CID3537754, 2,3-Dihydro-2-methyl-1H-(1,2,4)triazolo(1,2-a)pyridazine-5,8-dione

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQSUEXLASYFQSF-UHFFFAOYSA-N

63156-60-5

2,3-DIHYDRO-2-METHYL-1H-BENZO[E]INDEN-1-ONE (8 suppliers)

IUPAC Name: 2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one | CAS Registry Number: 150096-57-4
Synonyms: 2,3-Dihydro-2-methyl-1H-benz[e]inden-1-one, 1H-Benz[e]inden-1-one,2,3-dihydro-2-methyl-, 2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one, PubChem15058, AGN-PC-00D5BA, SureCN1825039, ACMC-1C17T, CTK4C6512, ANW-68271, AKOS006287456, AG-D-96640, LS41137, AK-80523, KB-67294, 1H-Benz[e]inden-1-one, 2,3-dihydro-2-methyl-, 2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one, I14-40777, 2,3-Dihydro-2-methyl-1H-benz[e]inden-1-one;2,3-Dihydro-2-methyl-1H-benz[e]indene-1-one;2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one;

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZQMTXDLOOIQDN-UHFFFAOYSA-N

150096-57-4

2,3-DIHYDRO-2-METHYL-1H-INDOL-1-AMINE MONOMETHANESULFONATE (4 suppliers)

IUPAC Name: methanesulfonic acid; 2-methyl-2,3-dihydroindol-1-amine | CAS Registry Number: 85392-00-3
Synonyms: EINECS 286-857-3, 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AABDXUWNJVGEES-UHFFFAOYSA-N

85392-00-3

2,3-dihydro-2-Methyl-1H-Indol-5-aMine (1 supplier)

IUPAC Name: 2-methyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 103796-38-9
Synonyms: SCHEMBL2545604, ZZIZDBJWSSJASG-UHFFFAOYSA-N, AKOS006339582, 2-methyl-2,3-dihydro-1H-indol-5-amine, HE149586, HE149621, 2-Methyl-2,3-dihydro-1H-indol-5-ylamine, 1H-Indol-5-amine, 2,3-dihydro-2-methyl-, 2,3-DIHYDRO-2-METHYL-1H-INDOL-5-AMINE, 1H-INDOL-5-AMINE,2,3-DIHYDRO-2-METHYL-,(2R)-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZIZDBJWSSJASG-UHFFFAOYSA-N

103796-38-9

2,3-dihydro-2-methyl-1H-Indole-3-acetic acid (0 suppliers)

IUPAC Name: 2-(2-methyl-2,3-dihydro-1H-indol-3-yl)acetic acid | CAS Registry Number: 28478-51-5
Synonyms: AKOS022531285, 1H-Indole-3-acetic acid, 2,3-dihydro-2-methyl-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTWBUCVRWNEDHN-UHFFFAOYSA-N

28478-51-5

2,3-dihydro-2-Methyl-1H-Indole-3-Methanol (0 suppliers)

IUPAC Name: (2-methyl-2,3-dihydro-1H-indol-3-yl)methanol | CAS Registry Number: 77435-28-0
Synonyms: SCHEMBL14095901, AKOS022532023, HE151873, 1H-Indole-3-methanol, 2,3-dihydro-2-methyl-, 2,3-DIHYDRO-2-METHYL-1H-INDOLE-3-METHANOL

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVADQHMFIIEWEE-UHFFFAOYSA-N

77435-28-0

2,3-dihydro-2-Methyl-1H-Indole-5-carbonitrile (5 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-indole-5-carbonitrile | CAS Registry Number: 267002-63-1
Synonyms: 2-Methylindoline-5-carbonitrile, SCHEMBL12958610, AKOS024051351, HE149609, 1H-Indole-5-carbonitrile, 2,3-dihydro-2-methyl-, 2,3-DIHYDRO-2-METHYL-1H-INDOLE-5-CARBONITRILE

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBYZNDDDEZXVLZ-UHFFFAOYSA-N

267002-63-1

2,3-dihydro-2-Methyl-1H-Indole-7-carboxaldehyde (0 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-indole-7-carbaldehyde | CAS Registry Number: 1260113-88-9
Synonyms: 2-methylindoline-7-carbaldehyde

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWGRZYACOGQMAY-UHFFFAOYSA-N

1260113-88-9

2,3-dihydro-2-Methyl-1H-Isoindol-4-ol (0 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroisoindol-4-ol | CAS Registry Number: 1022250-74-3
Synonyms: 2-Methylisoindolin-4-ol, SCHEMBL3199731, YPUZHHMLMNIYDW-UHFFFAOYSA-N, AKOS024160935, 1H-Isoindol-4-ol, 2,3-dihydro-2-methyl-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPUZHHMLMNIYDW-UHFFFAOYSA-N

1022250-74-3

2,3-dihydro-2-Methyl-1H-Isoindole-1-carboxylic acid (0 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroisoindole-1-carboxylic acid | CAS Registry Number: 1179149-61-1
Synonyms: SCHEMBL755489, 2-methylisoindoline-1-carboxylic acid, AKOS024057777

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZUQNZQVLXKOHX-UHFFFAOYSA-N

1179149-61-1

2,3-dihydro-2-Methyl-1H-Isoindole-4-carbonitrile (0 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroisoindole-4-carbonitrile | CAS Registry Number: 122993-60-6
Synonyms: HE189915, 2-methyl-2,3-dihydro-1H-isoindole-4-carbonitrile, 2,3-DIHYDRO-2-METHYL-1H-ISOINDOLE-4-CARBONITRILE

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNSBZKGIMJZLAR-UHFFFAOYSA-N

122993-60-6

2,3-dihydro-2-Methyl-1H-Isoindole-4-MethanaMine (1 supplier)

IUPAC Name: (2-methyl-1,3-dihydroisoindol-4-yl)methanamine | CAS Registry Number: 122993-61-7
Synonyms: (2-Methylisoindolin-4-yl)methanamine, AKOS022714447, AK317730, HE167487, 2,3-DIHYDRO-2-METHYL-1H-ISOINDOLE-4-METHANAMINE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUZHJSXEYLBILL-UHFFFAOYSA-N

122993-61-7

2,3-dihydro-2-Methyl-1H-Isoindole-4-Methanol (0 suppliers)

IUPAC Name: (2-methyl-1,3-dihydroisoindol-4-yl)methanol | CAS Registry Number: 122993-63-9
Synonyms: (2-methylisoindolin-4-yl)methanol

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJWUJAYHMCATLE-UHFFFAOYSA-N

122993-63-9

2,3-dihydro-2-Methyl-1H-Isoindole-5-carboxaldehyde (1 supplier)

IUPAC Name: 2-methyl-1,3-dihydroisoindole-5-carbaldehyde | CAS Registry Number: 107834-36-6
Synonyms: 2-methylisoindoline-5-carbaldehyde, SCHEMBL6783905, AKOS022636256

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SITYFAOWUZAFSG-UHFFFAOYSA-N

107834-36-6

2,3-dihydro-2-methyl-1H-Pyrrolo[2,3-b]pyridine (5 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 7546-38-5
Synonyms: 1H-PYRROLO[2,3-B]PYRIDINE, 2,3-DIHYDRO-2-METHYL-, SureCN279883, AKOS006358875

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZZRMJZSXZUPRA-UHFFFAOYSA-N

7546-38-5

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