Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
79451 to 79500 of 355877 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 [1590] 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Dioxin-2-carboxamide, 5,6-dihydro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2,3-dihydro-1,4-dioxine-5-carboxamide | CAS Registry Number: 61565-01-3
Synonyms: AC1ORWOC, CTK2D7288, N-phenyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLYDMQMBVBPQEB-UHFFFAOYSA-N

61565-01-3
1,4-Dioxin-2-carboxamide, N-(4-chlorophenyl)-5,6-dihydro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide | CAS Registry Number: 61565-02-4
Synonyms: AC1OSD42, SureCN9738877, CTK2D7287, N-(4-chlorophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZEWMRNCHRFAOH-UHFFFAOYSA-N

61565-02-4
1,4-DIOXIN-2-CARBOXAMIDE,N-(2,3-DIMETHYLPHENYL)-5,6-DIHYDRO- (2 suppliers)903678-38-6
1,4-DIOXIN-2-CARBOXAMIDE,N-(2-ETHYLPHENYL)-5,6-DIHYDRO- (1 supplier)906271-10-1
1,4-DIOXIN-2-CARBOXAMIDE,N-(3-ACETYLPHENYL)-5,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide | CAS Registry Number: 903800-25-9
Synonyms: AC1OWM2A, 1,4-Dioxin-2-carboxamide,N- -5,6-dihydro-, N-(3-acetylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZSGLEPUXYIFOJ-UHFFFAOYSA-N

903800-25-9
1,4-DIOXIN-2-CARBOXAMIDE,N-1,3-BENZODIOXOL-5-YL-5,6-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide | CAS Registry Number: 903806-01-9
Synonyms: AC1ORTDT, MolPort-009-494-504, ZINC5555685, MCULE-1371254559, Z27647710, N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide

Molecular Formula: C12H11NO5Molecular Weight: 249.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQTXSZIHNIANDO-UHFFFAOYSA-N

903806-01-9
1,4-DIOXINO(2,3,B,5,6,B')DIPYRIDINE (3 suppliers)262-16-8
1,4-Dioxino[2,3-b]acridin-11(6H)-one (1 supplier)195379-41-0
1,4-Dioxino[2,3-b]pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)ethynyl-trimethylsilane | CAS Registry Number: 1261365-41-6
Synonyms: 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, AC1Q29T4, CTK5J2199, 3304AD, MFCD18374091, AKOS015840160, ZINC169794004, AK251517, HE304203, TR-072335, 7-(Trimethylsilylethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, 7-[2-(trimethylsilyl)ethynyl]-2H,3H-[1,4]dioxino[2,3-b]pyridine, 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, AldrichCPR

Molecular Formula: C12H15NO2SiMolecular Weight: 233.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTHBOCUKDGDVNA-UHFFFAOYSA-N

1261365-41-6
1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro- (15 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | CAS Registry Number: 129421-32-5
Synonyms: 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine, 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine, AC1Q1IBR, SureCN103232, CTK8B5090, ACT01399, ANW-47513, AKOS006331474, RP20329, 2H,3H-[1,4]dioxino[2,3-b]pyridine, AK-31936, BR-31936, EN001312, P322, 2,3-dihydro[1,4]dioxino[2,3-b]pyridine, AB1010119, KB-164063, 1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro, AM20050753, FT-0082188

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQZJEXJTYAPGE-UHFFFAOYSA-N

129421-32-5
1,4-Dioxino[2,3-b]pyridine-2-methanamine (1 supplier)153332-65-1
1,4-Dioxino[2,3-b]pyridine-2-methanol (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-ylmethanol | CAS Registry Number: 153332-63-9
Synonyms: SCHEMBL6866771, AKOS027255565, AK207211, 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine-2-methanol, (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-2-yl)methanol

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRRMBVYNKSMVGO-UHFFFAOYSA-N

153332-63-9
1,4-Dioxino[2,3-b]pyridine-3-methanamine (1 supplier)152984-09-3
1,4-Dioxino[2,3-b]pyridine-3-methanol (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-ylmethanol | CAS Registry Number: 152895-57-3
Synonyms: SCHEMBL3848567, MolPort-038-949-981, AKOS027321892, FCH1170488, AK312381, EN300-221781, W-4756, 2,3-dihydro-1,4-dioxino[2,3-b]pyridine-3-methanol, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-3-ylmethanol, (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl)methanol

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHHZZOVOFZSEJI-UHFFFAOYSA-N

152895-57-3
1,4-DIOXINO[2,3-B]PYRIDINE-3-METHANOL, 2,3-DIHYDRO-, (3R)- (2 suppliers)
Compound Structure IUPAC Name: [(3R)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-yl]methanol | CAS Registry Number: 383901-05-1
Synonyms: SureCN4955102, CTK1B4917, 1,4-Dioxino[2,3-b]pyridine-3-methanol, 2,3-dihydro-, (3R)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHHZZOVOFZSEJI-ZCFIWIBFSA-N

383901-05-1
1,4-Dioxino[2,3-B]pyridine-6-Carboxaldehyde, 2,3-Dihydro- (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde | CAS Registry Number: 615568-24-6
Synonyms: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, CTK8C2860, MolPort-009-199-532, ANW-69153, SBB069612, ZINC49587243, AKOS015898979, AK-40432, KB-16829, A8534, FT-0658647, S14-1544, I14-12536

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUDWZZCLUSUTBF-UHFFFAOYSA-N

615568-24-6
1,4-Dioxino[2,3-B]pyridine-7-Carboxaldehyde, 2,3-Dihydro- (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde | CAS Registry Number: 95849-26-6
Synonyms: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 1,4-DIOXINO[2,3-B]PYRIDINE-7-CARBOXALDEHYDE, 2,3-DIHYDRO-, AC1Q6PXS, AGN-PC-00MBDN, ACMC-209s5i, CTK5H8248, MolPort-008-266-701, ANW-40756, SBB069613, ZINC39617106, AKOS015855957, AB65653, AG-L-25286, AK-36983, KB-16842, KB-225125, FT-0653559, A-6745

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZNRIAMVJSYDHX-UHFFFAOYSA-N

95849-26-6
1,4-Dioxino[2,3-b]pyridine-7-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylate | CAS Registry Number: 1261365-90-5
Synonyms: Methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylate, AC1Q43QA, CTK6J1051, 3343AD, MFCD18374090, ZINC66054365, AKOS015855940, AK280025, HE304215, TR-072334, methyl 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylate, Methyl 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylate, AldrichCPR

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVOOFWUQUIZYAS-UHFFFAOYSA-N

1261365-90-5
1,4-Dioxino[2,3-b]pyridine-8-carboxaldehyde (7 suppliers)
Compound Structure IUPAC Name: (8E)-8-(nitrosomethylidene)-3,5-dihydro-2H-[1,4]dioxino[2,3-b]pyridine | CAS Registry Number: 1246090-99-2
Synonyms: (E)-2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbaldehyde oxime, AC1Q5A1B, 3071AD, MFCD17171311, AK184613, TR-072213, A-6303

Molecular Formula: C8H8N2O3Molecular Weight: 180.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVWZYFWBXOHHHG-AATRIKPKSA-N

1246090-99-2
1,4-Dioxino[2,3-b]quinoxalin-7-amine, 2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]quinoxalin-7-amine | CAS Registry Number: 120879-03-0
Synonyms: ACMC-20mp6h, AGN-PC-000ZHV, CTK0C3687

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNUUTSDKDBWUTG-UHFFFAOYSA-N

120879-03-0
1,4-DIOXINO[2,3-B]QUINOXALINE, 2,3-DIHYDRO-6,9-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 6,9-dimethoxy-2,3-dihydro-[1,4]dioxino[2,3-b]quinoxaline | CAS Registry Number: 184718-71-6
Synonyms: CTK0A5413, 1,4-Dioxino[2,3-b]quinoxaline, 2,3-dihydro-6,9-dimethoxy-

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGFAQMCXKYGCDD-UHFFFAOYSA-N

184718-71-6
1,4-Dioxino[2,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine | CAS Registry Number: 139645-11-7
Synonyms: SCHEMBL9265353, PQZFPODRTNPUEM-UHFFFAOYSA-N, 3,4-Ethylenedioxy-2-methylpyridine, ZINC24626540, AKOS022717281, 2,3-dihydro-5-methyl-1,4-dioxino[2,3-c]pyridine

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQZFPODRTNPUEM-UHFFFAOYSA-N

139645-11-7
1,4-Dioxino[2,3-c]pyridine-5-methanol (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-5-ylmethanol | CAS Registry Number: 139645-12-8
Synonyms: SCHEMBL9266787, AKOS030239339, ZINC145222512, (2,3-Dihydro-[1,4]dioxino-[2,3-c]pyridin-5-yl)methanol, 2,3-Dihydro[1,4]dioxino[2,3-c]pyridin-5-ylmethanol, AldrichCPR

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRYDSVKMASXIBR-UHFFFAOYSA-N

139645-12-8
1,4-Dioxino[2,3-C]pyridine-7-Carboxaldehyde, 2,3-Dihydro- (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde | CAS Registry Number: 443955-90-6
Synonyms: 2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, AG-F-55869, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, PubChem17718, CTK4I8160, MolPort-008-266-613, ANW-59273, QC-734, SBB069611, ZINC49587241, AKOS006313040, MB08156, AK-39943, KB-16843, FT-0652705, S14-1543, 2,3-dihydro-1,4dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-1,4-DIOXINO[5,6-C]PYRIDINE-7-CARBALDEHYDE

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMWBUWDHEZIMGQ-UHFFFAOYSA-N

443955-90-6
1,4-Dioxino[2,3-c]pyridine-7-carboxamide,N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-, (2E)-2-butenedioate(1:1) (0 suppliers)527681-10-3
1,4-Dioxino[2,3-f]isoquinolin-7(8H)-one (4 suppliers)
Compound Structure IUPAC Name: 3,8-dihydro-2H-[1,4]dioxino[2,3-f]isoquinolin-7-one | CAS Registry Number: 630423-49-3
Synonyms: 2,3-DIHYDRO-[1,4]DIOXINO[2,3-F]ISOQUINOLIN-7(8H)-ONE, SCHEMBL1536537, SCHEMBL13443970, DNIKQLPSPQDSST-UHFFFAOYSA-N, AKOS027254755, AK205507, 2,3-dihydro-[1,4]dioxino[2,3-f]isoquinolin-7-ol, 1,4-Dioxino[2,3-f]isoquinolin-7(8H)-one, 2,3-dihydro-

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNIKQLPSPQDSST-UHFFFAOYSA-N

630423-49-3
1,4-Dioxino[2,3-f]isoquinoline (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2,3-dihydro-[1,4]dioxino[2,3-f]isoquinoline | CAS Registry Number: 630423-50-6
Synonyms: 7-CHLORO-2,3-DIHYDRO-[1,4]DIOXINO[2,3-F]ISOQUINOLINE, SCHEMBL1654872, DTXSID30619523, GRKQXPGPIAZNRL-UHFFFAOYSA-N, ZINC91692521, AKOS027254756, AK205508, 7-Chloro-2,3-dihydro[1,4]dioxino[2,3-f]isoquinoline, 1,4-Dioxino[2,3-f]isoquinoline, 7-chloro-2,3-dihydro-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRKQXPGPIAZNRL-UHFFFAOYSA-N

630423-50-6
1,4-DIOXINO[2,3-F]QUINOLIN-10(7H)-ONE,9-CHLORO-2,3-DIHYDRO- (2 suppliers)642478-16-8
1,4-Dioxino[2,3-f]quinolin-10-ol (1 supplier)872714-67-5
1,4-DIOXINO[2,3-F]QUINOLIN-10-OL,9-CHLORO-2,3-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 9-chloro-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one | CAS Registry Number: 724788-62-9
Synonyms: SCHEMBL3277769, XUCILSSQSJUZKH-UHFFFAOYSA-N, 1,4-Dioxino[2,3-f]quinolin-10-ol,9-chloro-2,3-dihydro-, 9-Chloro-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-ol

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUCILSSQSJUZKH-UHFFFAOYSA-N

724788-62-9
1,4-Dioxino[2,3-f]quinoline, 2-[[3,6-dihydro-4-(1H-indol-3-yl)-1(2H)-pyridinyl]methyl]-2,3-dihydro-8-methyl-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline | CAS Registry Number: 460353-65-5
Synonyms: SureCN4998818, CHEMBL562248, CHEBI:654815, KB-64565, 1,4-Dioxino[2,3-f]quinoline,2-[[3,6-dihydro-4-(1H-indol-3-yl)-1(2H)-pyridinyl]methyl]-2,3-dihydro-8-methyl-,(2S)-

Molecular Formula: C26H25N3O2Molecular Weight: 411.495600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIMJQPQEOBBSKO-IBGZPJMESA-N

460353-65-5
1,4-DIOXINO[2,3-F]QUINOLINE-2-METHANAMINE, N-[[(3S)-6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-3-YL]METHYL]-2,3-DIHYDRO-8-METHYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-N-[[(2S)-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl]methyl]methanamine | CAS Registry Number: 907211-30-7
Synonyms: SureCN4897995, CTK5G8333, AG-H-72297

Molecular Formula: C26H26FN3O2Molecular Weight: 431.501943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEMRHSBTVWOGLZ-WMZOPIPTSA-N

907211-30-7
1,4-Dioxino[2,3-f]quinoline-2-methanol, 2,3-dihydro-8-methyl-, 2-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: (8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 475682-51-0
Synonyms: AGN-PC-005WLP, [(2R)-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C20H19NO5SMolecular Weight: 385.433560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYHBOPKOGIKIFF-UHFFFAOYSA-N

475682-51-0
1,4-Dioxino[2,3-g]isoquinolin-6(7H)-one (1 supplier)
Compound Structure IUPAC Name: 3,7-dihydro-2H-[1,4]dioxino[2,3-g]isoquinolin-6-one | CAS Registry Number: 143074-80-0
Synonyms: AKOS022530759, AKOS022880305, 1,4-Dioxino[2,3-g]isoquinolin-6(7H)-one, 2,3-dihydro-

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDUXOODSOQUYQV-UHFFFAOYSA-N

143074-80-0
1,4-Dioxino[2,3-g]isoquinoline,2,3,8,9-tetrahydro-8,8-dimethyl-6-(methylthio)- (0 suppliers)695219-04-6
1,4-Dioxino[2,3-g]phthalazine(9CI) (1 supplier)
Compound Structure IUPAC Name: [1,4]dioxino[2,3-g]phthalazine | CAS Registry Number: 260-64-0
Synonyms: CTK1A6939

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNTUVMMUQDGQIK-UHFFFAOYSA-N

260-64-0
1,4-DIOXINO[2,3-G]QUINOLIN-7(6H)-ONE,2,3-DIHYDRO-8-(HYDROXYMETHYL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-(hydroxymethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one | CAS Registry Number: 937671-79-9
Synonyms: AKOS002666582, 1,4-Dioxino[2,3-g]quinolin-7 -one,2,3-dihydro-8- -6-methyl-

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVEXNKYHOTUWPJ-UHFFFAOYSA-N

937671-79-9
1,4-Dioxino[2,3-g]quinolin-8-amine (1 supplier)881668-96-8
1,4-DIOXINO[2,3-G]QUINOLINE,2,3,6,7-TETRAHYDRO-7,7,9-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 7,7,9-trimethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline | CAS Registry Number: 873015-51-1
Synonyms: SC-64846, 1,4-Dioxino[2,3-g]quinoline,2,3,6,7-tetrahydro-7,7,9-trimethyl-, 7,7,9-Trimethyl-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-g]quinoline

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOOSDGJQVIKSNP-UHFFFAOYSA-N

873015-51-1
1,4-DIOXINO[2,3-G]QUINOLINE-8-CARBONITRILE,2,3,6,7-TETRAHYDRO-6-METHYL-7-OXO- (1 supplier)937671-81-3
1,4-DIOXINO[2,3-G]QUINOLINE-8-CARBOXALDEHYDE,2,3,6,7-TETRAHYDRO-6-METHYL-7-OXO- (2 suppliers)937658-64-5
1,4-DIOXINO[2,3-G]QUINOLINE-9-CARBOXALDEHYDE,7-CHLORO-2,3-DIHYDRO- (1 supplier)898388-99-3
1,4-Dioxo-1,2,3,4-tetrahydrophthalazine-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1,4-dioxo-2,3-dihydrophthalazine-5-carboxylic acid | CAS Registry Number: 67402-77-1
Synonyms: 1,4-dioxo-1,2,3,4-tetrahydrophthalazine-5-carboxylic acid, 1,4-dioxo-2,3-dihydrophthalazine-5-carboxylic acid, CQPDLAJHNMLUCQ-UHFFFAOYSA-N, MolPort-006-327-452, ALBB-023582, ZX-AN022096, SBB071681, ZINC30834184, AKOS015998143, MCULE-9972608210, ST45026802, 1,4-dioxo-1,4-dihydrophthalazine-5-carboxylic acid, 5-Phthalazinecarboxylic acid, 1,2,3,4-tetrahydro-1,4-dioxo-

Molecular Formula: C9H6N2O4Molecular Weight: 206.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQPDLAJHNMLUCQ-UHFFFAOYSA-N

67402-77-1
1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZINE-6-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 1,4-dioxo-2,3-dihydrophthalazine-6-carboxylic acid | CAS Registry Number: 42972-13-4
Synonyms: MolPort-002-467-884, NSC211205, CID309056, A3993/0170153

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXXJJBDOKNNGQF-UHFFFAOYSA-N

42972-13-4
1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-chloroethyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 92167-94-7
Synonyms: 1,1-bis(2-chloroethyl)-3-(4-methoxyphenyl)urea, NSC57687, AC1L6G7B, NCIOpen2_002459, CTK5H0978, ZINC1688186, NSC-57687, AKOS020917462, Urea,1-bis(2-chloroethyl)-3-(p-methoxyphenyl)-

Molecular Formula: C12H16Cl2N2O2Molecular Weight: 291.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTHSVAKCUJULGD-UHFFFAOYSA-N

92167-94-7
1,4-Dioxocane-2-methanol (1 supplier)
Compound Structure IUPAC Name: 1,4-dioxocan-2-ylmethanol | CAS Registry Number: 112204-46-3
Synonyms: ACMC-20mfrt, SureCN1395058, CTK0D2372

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDBMESKFSDPMGX-UHFFFAOYSA-N

112204-46-3
1,4-DIOXOCANE-5,8-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1,4-dioxocane-5,8-dione | CAS Registry Number: 21962-84-5
Synonyms: 1,4-Dioxocane-5,8-dione, EINECS 244-684-0, SureCN45244, AC1L3H6A, CTK1A6664, AG-E-60233, Succinicacid, cyclic ethylene ester (8CI); Ethylene glycol, cyclic succinate; Ethylenesuccinate

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOWXIIGCOBSYKX-UHFFFAOYSA-N

21962-84-5
1,4-Dioxocane-6,7-diamine, N,N'-bis(phenylmethyl)- (1 supplier)110116-89-7
1,4-Dioxocin (1 supplier)
Compound Structure IUPAC Name: 1,4-dioxocine | CAS Registry Number: 292-88-6
Synonyms: SureCN2722624, CTK0J1400

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAAFFBRUVXOHAE-UHFFFAOYSA-N

292-88-6
1,4-Dioxocin, 5,6,7,8-tetrahydro-2,3-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydro-1,4-dioxocine | CAS Registry Number: 96424-55-4
Synonyms: ACMC-20m0wv, CTK3F2639

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTBYBFRMARUQDT-UHFFFAOYSA-N

96424-55-4
79451 to 79500 of 355877 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 [1590] 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company