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
133151 to 133200 of 355877 results  Page: << Previous 50 Results 2660 2661 2662 2663 [2664] 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4,5-Methylenedioxy-2-methoxyphenyl)-4,4-dimethyl-1-penten-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 58344-83-5
Synonyms: BRN 1381788, 4,4-Dimethyl-1-(2-methoxy-4,5-methylenedioxyphenyl)-1-penten-3-one, 1-Penten-3-one, 4,4-dimethyl-1-(2-methoxy-4,5-methylenedioxyphenyl)-, AC1O64CA, (E)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one, LS-102170

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXELCICVIOTPKC-AATRIKPKSA-N

58344-83-5
1-(4,5-Methylenedioxy-2-nitrophenol)ethan-2-ol (15 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 159873-64-0
Synonyms: 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol, F9995-1220, SureCN668092, CTK4D0246, SBB056141, AKOS015958546, AG-E-09283, MCULE-7331608871, FT-0643552, 1-(6-nitrobenzo[d][1,3]dioxol-5-yl)ethanol, 1,3-Benzodioxole-5-methanol,a-methyl-6-nitro-, A810079, 1-(6-nitro-2H-benzo[3,4-d]1,3-dioxolen-5-yl)ethan-1-ol, 1-(4,5-METHYLENEDIOXY-2-NITROPHENOL)ETHAN-2-OL;1-(4,5-METHYLENEDIOXY-2-NITROPHENYL)ETHAN-1-OL;1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHJMDARCOIYCHL-UHFFFAOYSA-N

159873-64-0
1-(4,5-Methylenedioxy-2-nitrophenyl)-4,4-dimethyl-1-penten-3-ol (2 suppliers)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)pent-1-en-3-ol | CAS Registry Number: 58345-07-6
Synonyms: BRN 1321238, 1-Penten-3-ol, 4,4-dimethyl-1-(4,5-methylenedioxy-2-nitrophenyl)-, 4,4-Dimethyl-1-(4,5-methylenedioxy-2-nitrophenyl)-1-penten-3-ol, AC1O64DD, LS-102116, (E)-4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)pent-1-en-3-ol

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJFKZMWDVNBWLK-SNAWJCMRSA-N

58345-07-6
1-(4,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-2-BUTEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one | CAS Registry Number: 84824-81-7
Synonyms: EINECS 284-233-5, CID6366006, 1-(4,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPBGCXLSUJNODQ-AATRIKPKSA-N

84824-81-7
1-(4,6-Diamino-[1,3,5]triazin-2-yl)-2-methyl-propan-1-one (2 suppliers)300099-83-3
1-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)GUANIDINE NITRATE,IMP B (4 suppliers)
Compound Structure IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)guanidine;nitric acid | CAS Registry Number: 3553-49-9
Synonyms: (4,6-Diamino-1,3,5-triazin-2-yl)guanidine Nitrate, 1-(4,6-diamino-1,3,5-triazin-2-yl)guanidine;nitric acid

Molecular Formula: C4H9N9O3Molecular Weight: 231.176 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OFGDLWZIPBIWMA-UHFFFAOYSA-N

3553-49-9
1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one (8 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)-2-ethylhexan-1-one | CAS Registry Number: 1352743-83-9
Synonyms: AGN-PC-0JJMBZ, AKOS022175032, AK142135, BD257222, 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)-2-ethylhexan-1-one

Molecular Formula: C14H15Br2FOS2Molecular Weight: 442.204703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPRHXJNYCFYUPG-UHFFFAOYSA-N

1352743-83-9
1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)nonan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)nonan-1-one | CAS Registry Number: 1309764-86-0
Synonyms: SCHEMBL16507408, 1-(4,6-dibromo-3-fluorothieno [3,4-b]thiophen-2-yl)nonan-1-one, 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)nonan-1-one, 1-(4,6-dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)nonan-1-one, 1-Nonanone, 1-(4,6-dibromo-3-fluorothieno[3,4-b]thien-2-yl)-

Molecular Formula: C15H17Br2FOS2Molecular Weight: 456.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYUQHXWFZPQJNK-UHFFFAOYSA-N

1309764-86-0
1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one (8 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)octan-1-one | CAS Registry Number: 1202249-72-6
Synonyms: AGN-PC-0JJMCK, AKOS022174807, AK142473, BD262596, KB-66394, 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)octan-1-one, 1-Octanone,1-(4,6-dibromo-3-fluorothieno[3,4-b]thien-2-yl)-

Molecular Formula: C14H15Br2FOS2Molecular Weight: 442.204703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMHZWBWLELCRNX-UHFFFAOYSA-N

1202249-72-6
1-(4,6-dibromopyridin-2-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromopyridin-2-yl)ethanone | CAS Registry Number: 1060815-82-8
Synonyms: 1-(4,6-DIBROMOPYRIDIN-2-YL)ETHANONE, AGN-PC-02LUSW, SCHEMBL9772852, AB68243, 1-(4,6-DIBROMOPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H5Br2NOMolecular Weight: 278.928700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMTPLSHWCQDKOX-UHFFFAOYSA-N

1060815-82-8
1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one (7 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromothieno[2,3-c]thiophen-2-yl)-2-ethylhexan-1-one | CAS Registry Number: 1194605-76-9
Synonyms: SureCN321192, AKOS016011932, AK123251, KB-214151

Molecular Formula: C14H16Br2OS2Molecular Weight: 424.214240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHHOTOYDCIDUJQ-UHFFFAOYSA-N

1194605-76-9
1-(4,6-dibromothieno[3,4-b]thiophen-2-yl)heptan-1-one (0 suppliers)1629186-19-1
1-(4,6-dibromothieno[3,4-b]thiophen-2-yl)octan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromothieno[2,3-c]thiophen-2-yl)octan-1-one | CAS Registry Number: 1327334-59-7
Synonyms: AK142566, 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)octan-1-one

Molecular Formula: C14H16Br2OS2Molecular Weight: 424.214240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVGRNELNZUKTEO-UHFFFAOYSA-N

1327334-59-7
1-(4,6-dichloro-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)-3,3-DIMETHYL-2-METHYLENEINDOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methylideneindole | CAS Registry Number: 58502-55-9
Synonyms: NSC286146, AIDS128544, AIDS-128544, CID323679, NSC 286146, 1-(4,6-Dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methyleneindoline

Molecular Formula: C14H12Cl2N4Molecular Weight: 307.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVJBTJCHKGLXOQ-UHFFFAOYSA-N

58502-55-9
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-isopropylthioure (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylthiourea | CAS Registry Number: 5097-56-3
Synonyms: AC1MHU6U, 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylthiourea, 1-(4,6-Dichloro-1,3,5-triazine-2-yl)-3-isopropylthiourea

Molecular Formula: C7H9Cl2N5SMolecular Weight: 266.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMZBYVHRZWRMAN-UHFFFAOYSA-N

5097-56-3
1-(4,6-Dichloro-1,3,5-triazin-2-yl)-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 5097-51-8
Synonyms: 2-(2-Benzyloxyphenyl)glycine, Amino-(2-benzyloxy-phenyl)-acetic acid, 500695-98-7, AC1NRFVI, 2-amino-2-(2-phenylmethoxyphenyl)acetic Acid, CTK7D4799, DTXSID70965238, ACM500695987, SC-59408, AMINO[2-(BENZYLOXY)PHENYL]ACETIC ACID, A57909

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKCBUZUFGCGFNU-UHFFFAOYSA-N

5097-51-8
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylurea | CAS Registry Number: 5097-54-1
Synonyms: AC1L2HSB, AGN-PC-0JKFQ4, 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-propan-2-yl-urea

Molecular Formula: C7H9Cl2N5OMolecular Weight: 250.085260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADSCVYJDYLKULH-UHFFFAOYSA-N

5097-54-1
1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methyl-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(4,6-Dichloro-1,3,5-triazin-2-yl)piperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 2173107-32-7

Molecular Formula: C8H12Cl3N5Molecular Weight: 284.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYLSWBPALAGEGT-UHFFFAOYSA-N

2173107-32-7
1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene (10 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-pyren-1-yl-1,3,5-triazine | CAS Registry Number: 3224-36-0
Synonyms: PyTC2, 2,4-Dichloro-6-pyren-1-yl-1,3,5-triazine, 4,6-Dichloro-2-(1-pyrenyl)-1,3,5-triazine, 2,4-dichloro-6-(pyren-1-yl)-1,3,5-triazine, EINECS 221-754-9, AC1Q3PSF, AC1L2RH4, 14293_FLUKA, 14293_SIGMA, CTK4G8409, AR-1D3506, 1-(dichloro-1,3,5-triazinyl)pyrene, 1,3,5-Triazine,2,4-dichloro-6-(1-pyrenyl)-

Molecular Formula: C19H9Cl2N3Molecular Weight: 350.200860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDMAOBNCIJTNCB-UHFFFAOYSA-N

3224-36-0
1-(4,6-DICHLORO-1,3,5-TRIAZINYL)-2-METHYLISOINDOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylisoindole | CAS Registry Number: 118948-80-4
Synonyms: 1-Dtmi, CID195286, 1-(4,6-Dichloro-1,3,5-triazinyl)-2-methylisoindole

Molecular Formula: C12H8Cl2N4Molecular Weight: 279.124720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AANIJLYZLFMYTF-UHFFFAOYSA-N

118948-80-4
1-(4,6-Dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-98-4
Synonyms: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957930, AKOS015957793, F2145-0632

Molecular Formula: C11H8Cl2N2O2SMolecular Weight: 303.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMZREJPHLFHCTB-UHFFFAOYSA-N

1283108-98-4
1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone | CAS Registry Number: 1448361-59-8
Synonyms: 1-(4,6-Dichloro-1,5-naphthyridin-3-yl)ethan-1-one, SCHEMBL15129626, OOOXAJHVXIIYRJ-UHFFFAOYSA-N, ZINC224636007, CS-0052879, 1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOOXAJHVXIIYRJ-UHFFFAOYSA-N

1448361-59-8
1-(4,6-Dichloro-2-(methylthio)pyrimidin-5-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 1447839-64-6
Synonyms: AKOS027441450, ZINC224966851, FCH3707807, AK503295, AX8265359, Ethanone, 1-[4,6-dichloro-2-(methylthio)-5-pyrimidinyl]-

Molecular Formula: C7H6Cl2N2OSMolecular Weight: 237.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUNQUDGJBRHJTE-UHFFFAOYSA-N

1447839-64-6
1-(4,6-dichloro-2-methylpyrimidin-5-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-2-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 1663485-97-9
Synonyms: 1-(4,6-Dichloro-2-methylpyrimidin-5-yl)ethan-1-one, 1-(4,6-Dichloro-2-methyl-5-pyrimidinyl)ethanone, SCHEMBL16507376, MFCD32691024, SY268959

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPDIYYEHGHCDW-UHFFFAOYSA-N

1663485-97-9
1-(4,6-dichloro-2-phenylpyrimidin-5-yl)-3-phenylurea (1 supplier)72772-80-6
1-(4,6-Dichloro-3-pyridyl)cyclobutanol (1 supplier)1613239-22-7
1-(4,6-dichloro-3-pyridyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-3-yl)propan-1-one | CAS Registry Number: 166525-49-1
Synonyms: 1-(4,6-Dichloropyridin-3-yl)propan-1-one, SCHEMBL20073627, MFCD32670636, AS-78993, D79379

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKONKSXZASOTNV-UHFFFAOYSA-N

166525-49-1
1-(4,6-dichloro-3-quinolinyl)Ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloroquinolin-3-yl)ethanone | CAS Registry Number: 1374195-07-9
Synonyms: SCHEMBL2718832, DA-11210

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANXRXQKQMWQLGX-UHFFFAOYSA-N

1374195-07-9
1-(4,6-dichloro-5-fluoropyrimidin-2-yl)-6-fluoro-2-methyl-1H-benzo[d]imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloro-5-fluoropyrimidin-2-yl)-6-fluoro-2-methylbenzimidazole | CAS Registry Number: 1610966-63-6
Synonyms: SCHEMBL15742535, BFMXXHNDUFPPSS-UHFFFAOYSA-N

Molecular Formula: C12H6Cl2F2N4Molecular Weight: 315.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFMXXHNDUFPPSS-UHFFFAOYSA-N

1610966-63-6
1-(4,6-dichloro-5-isopropylpyrimidin-2-yl)-N,N-dimethylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1379580-53-6
Synonyms: AKOS017628872

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMQKQEYRBNQVLC-UHFFFAOYSA-N

1379580-53-6
1-(4,6-dichloro-5-pyrimidinyl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)ethanone | CAS Registry Number: 60025-06-1
Synonyms: 1-(4,6-DICHLOROPYRIMIDIN-5-YL)ETHANONE, SCHEMBL312212, 4,6-dichloro-5-acetylpyrimidine, AMOPGZSOKQKCHT-UHFFFAOYSA-N, MolPort-019-796-020, ZINC67425182, AKOS022185532, AK125982, DA-41992, 1-(4,6-dichloro-pyrimidin-5-yl)-ethanone, AJ-116966, FT-0630265, Y-7425

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMOPGZSOKQKCHT-UHFFFAOYSA-N

60025-06-1
1-(4,6-DICHLORO-S-TRIAZIN-2-YL)-3-PHENYL-2-THI* (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenylthiourea | CAS Registry Number: 5577-35-5
Synonyms: AC1MHU7L, HE172835, 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenylthiourea, 1-(4,6-Dichloro-1,3,5-triazine-2-yl)-3-phenylthiourea

Molecular Formula: C10H7Cl2N5SMolecular Weight: 300.161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATZGYIOTWCUBTP-UHFFFAOYSA-N

5577-35-5
1-(4,6-dichloropyridin-2-yl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060815-13-5
Synonyms: AB62523, 1-(4,6-DICHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHANONE, 1-(4,6-DICHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H2Cl2F3NOMolecular Weight: 243.998090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMELUHIMLZAKBF-UHFFFAOYSA-N

1060815-13-5
1-(4,6-dichloropyridin-2-yl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 959986-24-4
Synonyms: SCHEMBL3167172, DA-00173

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.136320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEYSKBJNFKVQBY-UHFFFAOYSA-N

959986-24-4
1-(4,6-dichloropyridin-2-yl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-2-yl)ethanone | CAS Registry Number: 1060815-12-4
Synonyms: 1-(4,6-DICHLOROPYRIDIN-2-YL)ETHANONE, AGN-PC-02LUT9, SCHEMBL9772756, AB62521, 1-(4,6-DICHLOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYUPLDCFHWUDIZ-UHFFFAOYSA-N

1060815-12-4
1-(4,6-dichloropyridin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (4,6-dichloropyridin-2-yl)methanamine | CAS Registry Number: 2565805-73-2
Synonyms: (4,6-DICHLOROPYRIDIN-2-YL)METHANAMINE, 1060815-16-8, SCHEMBL19534265, ZINC82869297, AB62527, DA-31981, CS-0370588, FT-0718299, C91444

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLZPDLJHFHXQHI-UHFFFAOYSA-N

2565805-73-2
1-(4,6-Dichloropyridin-3-yl)-2,2-difluoroethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-3-yl)-2,2-difluoroethanone | CAS Registry Number: 2229238-42-8
Synonyms: 1-(4,6-Dichloro-3-pyridyl)-2,2-difluoroethanone, MFCD33022507, SY280403, E86600

Molecular Formula: C7H3Cl2F2NOMolecular Weight: 226.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSBUSGWILVKNDW-UHFFFAOYSA-N

2229238-42-8
1-(4,6-Dichloropyridin-3-yl)-2-methoxyethan-1-one (1 supplier)2359206-80-5
1-(4,6-Dichloropyridin-3-yl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-3-yl)-2-methylpropan-1-one | CAS Registry Number: 2355769-48-9
Synonyms: 1-(4,6-Dichloro-3-pyridyl)-2-methyl-1-propanone, MFCD32220297, SY251730, E70107

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPBKKHJIIKYQR-UHFFFAOYSA-N

2355769-48-9
1-(4,6-Dichloropyridin-3-yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-3-yl)ethanone | CAS Registry Number: 887573-44-6
Synonyms: 1-(4,6-dichloropyridin-3-yl)ethanone, AGN-PC-0CWOMF, AKOS015991303, AB13863, MCULE-3821751842, RL05553, AK131321, KB-08860, 1-(4,6-DICHLOROPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4,6-DICHLORO-3-PYRIDINYL)-

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUSJXLAXSOGBJJ-UHFFFAOYSA-N

887573-44-6
1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea (5 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-2-yl)-3-phenylurea | CAS Registry Number: 65004-55-9
Synonyms: 1-(4,6-dichloropyrimidin-2-yl)-3-phenylurea, 3-(4,6-dichloropyrimidin-2-yl)-1-phenylurea, AC1LDXGS, ZINC40227, AKOS015993996, HF-0019, MCULE-6403979319, KS-000026M9

Molecular Formula: C11H8Cl2N4OMolecular Weight: 283.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXTQDTFRKZRVSC-UHFFFAOYSA-N

65004-55-9
1-(4,6-dichloropyrimidin-2-yl)ethanamine (1 supplier)944906-39-2
1-(4,6-dichloropyrimidin-2-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1196153-67-9
Synonyms: AB63224, 1-(4,6-DICHLOROPYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE, 1-(4,6-DICHLOROPYRIMIDIN-2-YL)ETHANAMINIUM CHLORIDE, 1-(4,6-DICHLOROPYRIMIDIN-2-YL)ETHAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C6H8Cl3N3Molecular Weight: 228.506820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIWQPLDBWLEWIB-UHFFFAOYSA-N

1196153-67-9
1-(4,6-dichloropyrimidin-5-yl)-3-phenylurea (1 supplier)72772-78-2
1-(4,6-dichloropyrimidin-5-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)propan-1-one | CAS Registry Number: 1082950-98-8
Synonyms: SCHEMBL4242426, DB-097541

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUVRFQPDAORILD-UHFFFAOYSA-N

1082950-98-8
1-(4,6-dichloropyrimidin-5-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)propan-2-one | CAS Registry Number: 26035-69-8
Synonyms: 4,6-dichloro-5-acetonyl pyrimidine, SCHEMBL15271406, ZINC39342159, AKOS022191201, DA-43004

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOFLMNLXVBYVBA-UHFFFAOYSA-N

26035-69-8
1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium tetrafluoroborate (4 suppliers)
Compound Structure IUPAC Name: 2,4-diethoxy-6-(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazine;tetrafluoroborate | CAS Registry Number: 41654-51-7
Synonyms: 1-(4,6-Diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium tetrafluoroborate, CTK4I5080, EINECS 255-479-0, AG-F-48095

Molecular Formula: C13H23BF4N4O2Molecular Weight: 354.151933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTVOUYKTAOUVJH-UHFFFAOYSA-N

41654-51-7
133151 to 133200 of 355877 results  Page: << Previous 50 Results 2660 2661 2662 2663 [2664] 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company