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CHEMICAL products beginning with : 1
13951 to 14000 of 278503 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,6-TETRAHYDRO-PYRIDINE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine-2-carboxylic acid | CAS Registry Number: 498-98-6
Synonyms: baikiain, 2-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, 4,5-Dehydropipecolic acid, AC1LBGK2, AC1Q5UEY, SureCN1476768, CTK1D7096, AR-1H7685, AG-K-74856, 1,2,3,6-Tetrahydropyridin-2-carboxylic acid, 1,2,3,6-Tetrahydro-2-pyridinecarboxylic acid, 1,2,3,6-tetrahydropyridine-2-carboxylic acid

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCQPUTODZKESPK-UHFFFAOYSA-N

498-98-6
1,2,3,6-TETRAHYDRO-PYRIDINE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid | CAS Registry Number: 74719-31-6
Synonyms: isoguvacine, 1,2,3,6-tetrahydropyridine-4-carboxylic acid, 64603-90-3, 1,2,3,6-Tetrahydro-pyridine-4-carboxylic acid, 1,2,3,6-Tetrahydro-4-pyridinecarboxylic acid, UNII-YTF580771Y, CHEMBL39071, CHEBI:34799, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, YTF580771Y, AC1OEMUS, 1,2,3,6-tetrahydropyridinium-4-carboxylate, 1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate, Spectrum_001974, Tocris-0235, Lopac-G-002, AC1L1GNT, Spectrum3_001869, Biomol-NT_000254, AC1Q5QG1

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRVDMABBKYMBHG-UHFFFAOYSA-N

74719-31-6
1,2,3,6-Tetrahydro-pyridine-4-carboxylic acid hydrochloride (5 suppliers)
1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid | CAS Registry Number: 629661-80-9
Synonyms: 1,2,3,6-TETRAHYDROAZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID, SCHEMBL273348, RHXYAEKOPPABLZ-UHFFFAOYSA-N, AKOS023807943

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHXYAEKOPPABLZ-UHFFFAOYSA-N

629661-80-9
1,2,3,6-tetrahydroimidazo[1,2-a]imidazol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydroimidazo[1,2-a]imidazol-5-one | CAS Registry Number: 65658-70-0
Synonyms: 2,5,6,7-Tetrahydro-3H-imidazo(1,2-a)imidazol-3-one, 2,5,6,7-tetrahydro-3H-imidazo[1,2-a]imidazol-3-one, AC1L48RC, AKOS006359072, 3H-Imidazo(1,2-a)imidazol-3-one, 2,5,6,7-tetrahydro-

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLRBTYSERGQBHH-UHFFFAOYSA-N

65658-70-0
1,2,3,6-Tetrahydroindolizino[6,7-B]indol-5-One (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,9-tetrahydroindolizino[6,7-b]indol-10-one | CAS Registry Number: 612065-16-4
Synonyms: AmbTiT60011, MolPort-000-006-515, ZINC26897374, CID11276151, CID 11276151, T60011, 1,2,3,6-Tetrahydroindolizino[6,7-b]indol-5-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPDCOKYGNQFTQU-UHFFFAOYSA-N

612065-16-4
1,2,3,6-TETRAHYDROPHTHALIC ACID DI(2-ETHYLHEXYL) ESTER (9 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 2915-49-3
Synonyms: Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic acid, di(2-ethylhexyl) ester, Sansocizer DOTP, AC1LAU8U, ACMC-209h6y, SureCN1897490, CTK4G2822, ANW-26552, AG-E-94767, T0605, bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester, 4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, 4-Cyclohexene-1,2-dicarboxylicacid,bis(2-ethylhexyl)ester;1,2,3,6-TETRAHYDROPHTHALIC ACID DI(2-ETHYLHEXYL) ESTER;4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID DI(2-ETHYLHEXYL) ESTER;DI(2-ETHYLHEXYL) 1,2,3,6-TETRAHYDROPHTHALATE;DI(2-ETHYLHEXYL) 4-CYCLOHEXENE-1,2-DICARBOXYLATE;DIOCTYL 4-CYCLOHEXENE-1,2-DICARBOXYLATE;BIS(2-ETHYLHEXYL)-1,2,3,6-TETRAHYDROPHTHALATE;BIS(2-ETHYLHEXYL) 4-CYCLOHEXENE-1,2-DICARBOXYLATE

Molecular Formula: C24H42O4Molecular Weight: 394.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVBLKNHJWTATO-UHFFFAOYSA-N

2915-49-3
1,2,3,6-Tetrahydrophthalic anhydride (22 suppliers)
Compound Structure IUPAC Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 85-43-8
Synonyms: Rikacid TH, THPA, Tetrahydroftalanhydrid, TETRAHYDROPHTHALIC ANHYDRIDE, Memtetrahydro phtalic anhydride, Tetrahydrophthalic acid anhydride, Butadiene-maleic anhydride adduct, Tetrahydroftalanhydrid [Czech], HSDB 846, NCIOpen2_001003, 4-Cyclohexene-1,2-dicarboxylic anhydride, Maleic anhydride adduct of butadiene, WLN: T56 BVOV GUTJ, Anhydrid kyseliny tetrahydroftalove, EINECS 201-605-4, EINECS 247-570-9, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, 1,3-Isobenzofurandione, tetrahydro-, AKE-BBR-006230, CID6810

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMOUUZVZFBCRAM-UHFFFAOYSA-N

85-43-8
1,2,3,6-tetrahydrophthalic anhydride, 2-aminoethanol, (1 supplier)182077-21-0
1,2,3,6-tetrahydrophthalic anhydride, maleic anhydride and (1 supplier)151552-17-9
1,2,3,6-Tetrahydrophthalic anhydride, oligomeric reaction products with 2,2-dimethylpropane-1,3-diol (0 suppliers)36621-20-2
1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE-3,3,4,5,6,6-D6 (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,6,7,7-hexadeuterio-3a,7a-dihydro-2-benzofuran-1,3-dione | CAS Registry Number: 89614-23-3
Synonyms: 1,2,3,6-Tetrahydrophthalic Anhydride-3,3,4,5,6,6-d6, CTK8F2851, AG-A-09559, 3a,4,7,7a-Tetrahydro-4,7-d2-1,3-isobenzofurandione-4,5,6,7-d4

Molecular Formula: C8H8O3Molecular Weight: 158.184291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMOUUZVZFBCRAM-TZCZJOIZSA-N

89614-23-3
1,2,3,6-Tetrahydrophthalimide (25 suppliers)
Compound Structure IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

85-40-5
1,2,3,6-TETRAHYDROPHTHALIMIDE-3,3,4,5,6,6-D6 (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione | CAS Registry Number: 1020719-96-3
Synonyms: 1,2,3,6-Tetrahydrophthalimide-3,3,4,5,6,6-d6, CTK8F2852, 4-Cyclohexene-1,2-dicarboximide-d6, 3a,4,7,7a-Tetrahydro-4,7-d2-1H-isoindole-1,3(2H)-dione-4,5,6,7-d4

Molecular Formula: C8H9NO2Molecular Weight: 157.199531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-TZCZJOIZSA-N

1020719-96-3
1,2,3,6-Tetrahydropyridazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridazine;hydrochloride | CAS Registry Number: 153893-90-4
Synonyms: 1,2,3,6-tetrahydropyridazine hydrochloride

Molecular Formula: C4H9ClN2Molecular Weight: 120.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MNWGSMMXUDBWSM-UHFFFAOYSA-N

153893-90-4
1,2,3,6-tetrahydropyridin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridin-4-ol | CAS Registry Number: 1004359-83-4
Synonyms: 1,2,3,6-TETRAHYDRO-4-PYRIDINOL, AGN-PC-0BLD2V

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKEKJJCHOXRJTN-UHFFFAOYSA-N

1004359-83-4
1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | CAS Registry Number: 873190-88-6
Synonyms: TRIFLUORO-METHANESULFONIC ACID 1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL ESTER, SCHEMBL1868126, MolPort-028-616-403, AKOS024262634, NE62899, AK158735

Molecular Formula: C6H8F3NO3SMolecular Weight: 231.192830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNXZSRFTSWZMAG-UHFFFAOYSA-N

873190-88-6
1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate;hydrochloride | CAS Registry Number: 873107-95-0
Synonyms: 1,2,3,6-Tetrahydropyridin-4-yl trifluoromethanesulfonate hydrochloride, MOIOSEULOFRPMF-UHFFFAOYSA-N, MolPort-028-616-405, AKOS024258457, AK157508, Z-5092, 4-{[(Trifluoromethyl)sulfonyl]oxy}-1,2,3,6-tetrahydropyridinium chloride, Trifluoro-methanesulfonic acid 1,2,3,6-tetrahydro-pyridin-4-yl ester hydrochloride

Molecular Formula: C6H9ClF3NO3SMolecular Weight: 267.653770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MOIOSEULOFRPMF-UHFFFAOYSA-N

873107-95-0
1,2,3,6-Tetrahydropyridine (19 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3
Synonyms: 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, 134759_ALDRICH, CHEBI:47860, NSC65443, EINECS 211-766-2, NSC 65443, UN2410, Pyridine, 1,2,3,6-tetrahydro- (8CI)(9CI), 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], InChI=1/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N

694-05-3
1,2,3,6-Tetrahydropyridine hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine chloride | CAS Registry Number: 18513-79-6
Synonyms: NSC116389

Molecular Formula: C5H9ClN-Molecular Weight: 118.584660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFCYWWIZGOUXCF-UHFFFAOYSA-M

18513-79-6
1,2,3,6-TEtrahydropyridine trifluoromethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine;trifluoromethanesulfonic acid | CAS Registry Number: 1881331-25-4
Synonyms: 1,2,3,6-Tetrahydropyridine trifluoromethanesulfonate

Molecular Formula: C6H10F3NO3SMolecular Weight: 233.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FQYRGXFTWFTMGY-UHFFFAOYSA-N

1881331-25-4
1,2,3,6-TETRAHYDROPYRIDINE-4-Boronic Acid Pinacol Ester (12 suppliers)
Compound Structure IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | CAS Registry Number: 375853-82-0
Synonyms: 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1,2,3,6-TETRAHYDROPYRIDINE-4-YL-BORONIC ACID PINACOL ESTER, Pyridine, 1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN457989, CTK8B8247, ANW-59754, WTI-11497, AKOS016003767, MB09909, AK-38090, KB-09964, AM20090606, 1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE

Molecular Formula: C11H20BNO2Molecular Weight: 209.093000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIPUNCFCQBDNDJ-UHFFFAOYSA-N

375853-82-0
1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine;hydrochloride | CAS Registry Number: 1121057-75-7
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine hydrochloride, 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)pyridine hydrochloride, PubChem22035, SureCN2631288, MolPort-015-143-370, AKOS015960290, AM80907, RL00486, AK-55593, KB-34206, A-4943, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, HCl,, 1,2,3,6-TETRAHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2- DIOXABOROLAN-2-YL)PYRIDINE HCL, 1,2,3,6-TETRAHYDROPYRIDINE-4-YL-BORONIC ACID PINACOL ESTER HYDROCHLORIDE, Pyridine, 1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrochloride (1:1)

Molecular Formula: C11H21BClNO2Molecular Weight: 245.553940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNMYCAJTXUCHBQ-UHFFFAOYSA-N

1121057-75-7
1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-2,6-dimethylmorpholine | CAS Registry Number: 6966-92-3
Synonyms: 4-(2,5-dimethyl-1h-pyrrol-1-yl)-2,6-dimethylmorpholine, 4-(2,5-dimethylpyrrol-1-yl)-2,6-dimethylmorpholine, NSC68232, AC1L6OXL, AC1Q70K3, CTK5D0843, NSC-68232, HE150839, KB-237344, Morpholine,4-(2,5-dimethyl-1H-pyrrol-1-yl)-2,6-dimethyl-

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDFKGFYBMKNMDZ-UHFFFAOYSA-N

6966-92-3
1,2,3,6-TETRAHYDROPYRIDINE-4-SULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine-4-sulfonic acid | CAS Registry Number: 95596-29-5
Synonyms: 1,2,3,6-Tetrahydropyridine-4-sulfonic acid, DH-P4S, AC1L2OUN, CTK3I8586, PDSP1_001746, PDSP2_001729, AG-H-93150, 4-Pyridinesulfonicacid, 1,2,3,6-tetrahydro-, 4-Pyridinesulfonic acid, 1,2,3,6-tetrahydro-, (1alpha,5Z,7E)-

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDDXODLBTXLHOH-UHFFFAOYSA-N

95596-29-5
1,2,3,6-Tetrahydropyridine-4-yl-boronic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridin-4-ylboronic acid | CAS Registry Number: 856694-87-6
Synonyms: SureCN238761, AKOS006322917, 1,2,3,6-TETRAHYDROPYRIDINE-4-YL-BORONIC ACID

Molecular Formula: C5H10BNO2Molecular Weight: 126.949400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZOIEKGCNNJXFH-UHFFFAOYSA-N

856694-87-6
1,2,3,6-Tetramethylbicyclo[2.2.2]oct-2-ene (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetramethylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 62376-14-1
Synonyms: Bicyclo[2.2.2]oct-2-ene, 1,2,3,6-tetramethyl-, AC1LBUSN, AGN-PC-0JSYXG, CTK6B2755, HTNGHDOJIWNQCM-UHFFFAOYSA-N, AG-J-30958, 2,3,4,5-tetramethylbicyclo[2.2.2]oct-2-ene, 1,2,3,6-Tetramethylbicyclo[2.2.2]oct-2-ene #

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTNGHDOJIWNQCM-UHFFFAOYSA-N

62376-14-1
1,2,3,6-Tetramethylbicyclo[2.2.2]octane (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetramethylbicyclo[2.2.2]octane | CAS Registry Number: 62338-45-8
Synonyms: AC1LCAJG, Bicyclo[2.2.2]octane, 1,2,3,6-tetramethyl-, CTK6B4024, RYYCONITTSRFND-UHFFFAOYSA-N, 2,3,4,5-tetramethylbicyclo[2.2.2]octane, 1,2,3,6-Tetramethylbicyclo[2.2.2]octane #

Molecular Formula: C12H22Molecular Weight: 166.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYYCONITTSRFND-UHFFFAOYSA-N

62338-45-8
1,2,3,6-tetramethyldiazinane (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetramethyldiazinane | CAS Registry Number: 26171-64-2
Synonyms: Pyridazine, hexahydro-1,2,3,6-tetramethyl-, cis-, Pyridazine, hexahydro-1,2,3,6-tetramethyl-, trans-, 38704-91-5, AC1L3IPW, AGN-PC-00MVDV, AGN-PC-0O8DRT, AGN-PC-0O9P3I, (3R,6S)-1,2,3,6-tetramethyldiazinane, Pyridazine,hexahydro-1,2,3,6-tetramethyl,cis-, Pyridazine,hexahydro-1,2,3,6-tetramethyl,trans-

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFQPAGHICKWMMQ-UHFFFAOYSA-N

26171-64-2
1,2,3,6-Tetrathionane (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrathionane | CAS Registry Number: 106874-24-2
Synonyms: ACMC-20mapr, CTK0D6678

Molecular Formula: C5H10S4Molecular Weight: 198.392900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABEUTGIEPPMGEN-UHFFFAOYSA-N

106874-24-2
1,2,3,6-TETRAZOCINE (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrazocine | CAS Registry Number: 833482-43-2
Synonyms: 1,2,3,6-Tetrazocine, CTK3D2696

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYJMYXORPAQOCO-UHFFFAOYSA-N

833482-43-2
1,2,3,6a,9a,11-Hexahydro-4-methoxy-1,11-dioxocyclopenta(c)furo(3,2:4,5)furo(2,3-h)(1)benzopyran-5-carboxaldehyde (6aR-cis)- (0 suppliers)
Compound Structure Synonyms: (6aR-cis)-1,2,3,6a,9a,11-Hexahydro-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-5-carboxaldehyde, 1,2,3,6a,9a,11-Hexahydro-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-5-carboxaldehyde (6aR-cis)-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-5-carboxaldehyde, 1,2,3,6a,9a,11-hexahydro-4-methoxy-1,11-dioxo-, (6aR-cis)-

Molecular Formula: C18H12O7Molecular Weight: 340.283680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YZTZWICZZDAUSC-DCXZOGHSSA-N

51541-43-6
1,2,3,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-4IH-3A,7-METHANOAZULEN-4-ONE (3 suppliers)
Compound Structure Synonyms: AGN-PC-00M3WO, CTK3F0895, 30960-39-5, 4H-3a,7-Methanoazulen-4-one, 1,2,3,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aR,7S,8aS)-, AG-H-39023, 1,2,3,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-4IH-3a,7-methanoazulen-4-one, 4H-3a,7-Methanoazulen-4-one, 1,2,3,7,8,8a-hexahydro-3,6,8,8-tetramethyl-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGDCOEHXBFJKSF-UHFFFAOYSA-N

84752-97-6
1,2,3,7,8,8a-Hexahydro-8a-trifluoromethyl-5(6H)-indolizinone (0 suppliers)
1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[pqr]tetraphen-11-ol (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloropyrene | CAS Registry Number: 94850-11-0
Synonyms: 1,3-Dichloropyrene, Pyrene, 1,3-dichloro-, 89315-20-8, ACMC-20cznh, AC1L2UQQ, AC1Q3SWD, CTK3E9479, KST-1B9422, AR-1B6880, AG-H-61518, LS-129428

Molecular Formula: C16H8Cl2Molecular Weight: 271.140720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLXEWWJLMKRCG-UHFFFAOYSA-N

94850-11-0
1,2,3,7,8,9,13,14,15-Cyclooctadecanonaene-5,11,17-triyne (1 supplier)
Compound Structure IUPAC Name: cyclooctadeca-1,2,3,7,8,9,13,14,15-nonaen-5,11,17-triyne | CAS Registry Number: 160952-62-5
Synonyms: CTK0E6594

Molecular Formula: C18H6Molecular Weight: 222.240240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWLSGXOLUGNOCX-UHFFFAOYSA-N

160952-62-5
1,2,3,7,8,9-Cyclododecahexaene, 1,4,7,10-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10-tetraphenylcyclododeca-1,2,3,7,8,9-hexaene | CAS Registry Number: 16819-46-8
Synonyms: AGN-PC-002YUV, CTK0A8549

Molecular Formula: C36H28Molecular Weight: 460.607520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQJMZVDODXULBI-UHFFFAOYSA-N

16819-46-8
1,2,3,7,8,9-HEXABROMODIBENZO-PARA-DIOXIN (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8,9-hexabromodibenzo-p-dioxin | CAS Registry Number: 110999-46-7
Synonyms: 1,2,3,7,8,9-Hexabromodibenzo-p-dioxin, Dibenzo[b,e][1,4]dioxin,1,2,3,7,8,9-hexabromo-, ACMC-1C8F8, 1,2,3,7,8,9-Hexabromodibenzo(b,e)(1,4)dioxin, AC1L3P22, CTK4A7134, AG-D-28881, Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,8,9-hexabromo-, 1,2,3,7,8,9-Hexabromodibenzo-p-dioxin;1,2,3,7,8,9-Hexabromodibenzodioxin

Molecular Formula: C12H2Br6O2Molecular Weight: 657.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQLIEPWVZAEMQP-UHFFFAOYSA-N

110999-46-7
1,2,3,7,8,9-HEXABROMODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8,9-hexabromodibenzofuran | CAS Registry Number: 161880-49-5
Synonyms: 1,2,3,7,8,9-Hexabromodibenzofuran, Dibenzofuran, 1,2,3,7,8,9-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWGBHHLGDVHQEM-UHFFFAOYSA-N

161880-49-5
1,2,3,7,8,9-HEXACHLORODIBENZO-P-DIOXIN (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8,9-hexachlorodibenzo-p-dioxin | CAS Registry Number: 19408-74-3
Synonyms: HxCDD, Dibenzo-p-dioxin, 1,2,3,7,8,9-hexachloro-, 1,2,3,7,8,9-Hexachlorodibenzodioxin, D 70, PCDD 70, HSDB 6866, 1,2,3,7,8,9-HxCDD, BRN 1353896, 1,2,3,7,8,9-Hexachlorodibenzo(b,e)(1,4)dioxin, 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin [Dioxin and dioxin-like compounds], 1,2,3,7,8,9-Hexachlorodibenzo[b,e][1,4]dioxin, AC1L1HQE, 1,2,3,7,8,9-hcdd, Hexachlorodibenzo-p-dioxin, Mixture, 1,2,3,7,8,9-Hexachlorooxanthrene, LS-61006, HEXACHLOROBENZO-para-DIOXIN (MIXTURE), FT-0669146, Hexachlorodibenzo-p-dioxin, mixture (HxCDD), C18102

Molecular Formula: C12H2Cl6O2Molecular Weight: 390.861080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGIRBUBHIWTVCK-UHFFFAOYSA-N

19408-74-3
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8,9-hexachlorodibenzofuran | CAS Registry Number: 72918-21-9
Synonyms: PCDF 124, CID51720, Dibenzofuran, 1,2,3,7,8,9-hexachloro, F 124, 1,2,3,7,8,9-HxCDF, Dibenzofuran, 1,2,3,7,8,9-hexachloro-, LS-61068, C18108, 1,2,3,7,8,9-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds]

Molecular Formula: C12H2Cl6OMolecular Weight: 374.861680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYUSJFJVDVSXIU-UHFFFAOYSA-N

72918-21-9
1,2,3,7,8,9-HEXAHYDROCYCLOPENTA[D]CYCLOPENTA[3,4]PYRAZOLO[1,5-A]PYRIMIDIN-6-AMINE 95% (3 suppliers)
Compound Structure Synonyms: 1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine, 1,2,3,7,8,9-hexahydrocyclopenta[3,4]pyrazolo[1,5-a]cyclopenta[d]pyrimidin-6-amine, 1,2,3,7,8,9-hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine, 1,2,3,5,7,8,9-heptahydrocyclopenta[1,2-c]cyclopenta[1',2'-4,5]pyrimidino[1,2-d ]pyrazole-6-ylamine, ZINC03882737, AC1MKU73, CTK5F9042, MolPort-000-478-958, BB_SC-2374, BBL012380, SBB079141, STK803189, STL318946, AKOS000561543, AG-H-54411, MCULE-3260083332, KB-87724, BB 0219217, ST50115977, T6373245

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKJLZDLLDSQAOK-UHFFFAOYSA-N

878417-21-1
1,2,3,7,8-PENTABROMODIBENZO-P-DIOXIN (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8-pentabromodibenzo-p-dioxin | CAS Registry Number: 109333-34-8
Synonyms: CHEBI:327180, CID60312, 1,2,3,7,8-pentabromo-dibenzo-p-dioxin, 1,2,3,7,8-Pentabromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,8-pentabromo-

Molecular Formula: C12H3Br5O2Molecular Weight: 578.671020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIFMQFDZODRVTG-UHFFFAOYSA-N

109333-34-8
1,2,3,7,8-PENTABROMODIBENZOFURAN (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8-pentabromodibenzofuran | CAS Registry Number: 107555-93-1
Synonyms: 1,2,3,7,8-Pentabromodibenzofuran, Dibenzofuran, 1,2,3,7,8-pentabromo-, 1,2,3,7,8-pentabromo-dibenzofuran, Dibenzofuran,1,2,3,7,8-pentabromo-, Dibenzofuran, 1,2,3,7,8-pentabromo, ACMC-20mb1v, AC1L3B8W, CTK4A5495, AG-D-23168, 1,2,3,7,8-pentabromodibenzo[b,d]furan, LS-61100

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMKPILUKNSMQTD-UHFFFAOYSA-N

107555-93-1
1,2,3,7,8-Pentachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene (1 supplier)
Compound Structure Synonyms: AC1LCUY3, AGN-PC-0JTP36, VTPQKQGWCOQVHP-UHFFFAOYSA-N, 1,4-Ethenopentalene, 1,2,3,7,8-pentachloro-1,3a,4,5,6,6a-hexahydro-

Molecular Formula: C10H7Cl5Molecular Weight: 304.427580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTPQKQGWCOQVHP-UHFFFAOYSA-N

57206-19-6
1,2,3,7,8-PENTACHLORODIBENZO-P-DIOXIN (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8-pentachlorodibenzo-p-dioxin | CAS Registry Number: 40321-76-4
Synonyms: 1,2,3,7,8-Pentachlorodibenzodioxin, PCDD 54, BRN 1626844, CHEBI:326952, Dibenzo-p-dioxin, 1,2,3,7,8-pentachloro-, 1,2,3,7,8-PeCDD, CID38439, LS-1251, 1,2,3,7,8-Pentachlorodibenzo(b,e)(1,4)dioxin, 1,2,3,7,8-Penta polychlorinated dibenzo-p-dioxin, 1,2,3,7,8-Pentachloro-dibenzo[1,4]dioxine, C18099, 5-19-02-00042 (Beilstein Handbook Reference), Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,8-pentachloro-, 1,2,3,7,8-Pentachlorodibenzo-p-dioxin [Dioxin and dioxin-like compounds], TOXIC EQUIVALENCY FACTOR EVALUATION (PENTACHLORODIBENZO-P-DIOXIN)(SEE ALSO PENTACHLORODIBENZO-P-DIOXIN)

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSPZPQQWDODWAU-UHFFFAOYSA-N

40321-76-4
1,2,3,7,8-PENTACHLORODIBENZOFURAN (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,8-pentachlorodibenzofuran | CAS Registry Number: 57117-41-6
Synonyms: Dibenzofuran, 1,2,3,7,8-pentachloro-, 1,2,3,7,8-pentachloro(13c12)dibenzo[b,d]furan, PCDF 94, CHEMBL137304, 1,2,3,7,8-PeCDF, 1,2,3,7,8-Pentachlorodibenzofuran [Dioxin and dioxin-like compounds], 109719-77-9, UNII-QNE7ZLB7SS, AC1Q1GV4, SureCN2279726, AC1L276J, CTK5A6319, KST-1B0044, AR-1B5224, 1,2,3,7,8-Pentachloro-dibenzofuran, AG-G-01270, LS-1396, Dibenzofuran,1,2,3,7,8-pentachloro-, F 94, FT-0673579

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBMIVUVRFPGOEB-UHFFFAOYSA-N

57117-41-6
1,2,3,7,9-PENTACHLORODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,7,9-pentachlorodibenzofuran | CAS Registry Number: 83704-53-4
Synonyms: CHEBI:327392, CID55133, Dibenzofuran, 1,2,3,7,9-pentachloro, Dibenzofuran, 1,2,3,7,9-pentachloro-, 1,2,3,7,9-Pentachloro-dibenzofuran, LS-61104

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVUSEQPOWCBYNG-UHFFFAOYSA-N

83704-53-4
1,2,3,7-Tetrachlorodibenzo[1,4]dioxin (1 supplier)
Compound Structure IUPAC Name: 1,2,3,7-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 67028-18-6
Synonyms: 1,2,3,7-Tetrachlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,7-tetrachloro-, Dibenzo[b,e][1,4]dioxin, 1,2,3,7-tetrachloro-, 1,2,3,7-tetrachloro dibenzo-p-dioxin, AGN-PC-0JKWTD, AC1L2KVF, UNII-RP084976GU, SCHEMBL9346815, 1,2,3,7-tetrachlorooxanthrene, SKGXYFVQZVPEFP-UHFFFAOYSA-N, RP084976GU, Dibenzo-p-dioxin, 1,2,3,7-tetrachloro, UNII-OHF2F5C0ZH component SKGXYFVQZVPEFP-UHFFFAOYSA-N

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKGXYFVQZVPEFP-UHFFFAOYSA-N

67028-18-6
1,2,3,7-TETRACHLORODIBENZOFURAN (1 supplier)
Compound Structure IUPAC Name: 1,2,3,7-tetrachlorodibenzofuran | CAS Registry Number: 83704-22-7
Synonyms: CHEMBL136729, Dibenzofuran, 1,2,3,7-tetrachloro, AC1L1IDF, SureCN2277414, CTK5F0974, 1,2,3,7-Tetrachloro-dibenzofuran, Dibenzofuran,1,2,3,7-tetrachloro-, Dibenzofuran, 1,2,3,7-tetrachloro-, AG-H-33966, 1,2,3,7-TCDF;1,2,3,7-Tetrachlorodibenzofuran; PCDF 51

Molecular Formula: C12H4Cl4OMolecular Weight: 305.971560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDNZFYGATDCKRB-UHFFFAOYSA-N

83704-22-7
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