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CHEMICAL products : Other
81751 to 81800 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 [1636] 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-carboxyphenyl)imino-[4-(hydroxymethyl)phenyl]-oxido-azanium (0 suppliers)
Compound Structure IUPAC Name: (4-carboxyphenyl)imino-[4-(hydroxymethyl)phenyl]-oxidoazanium | CAS Registry Number: 66641-30-3
Synonyms: AC1L49QZ, CTK2F5298, (4-carboxyphenyl)imino-[4-(hydroxymethyl)phenyl]-oxidoazanium

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMYQJTAVDSDDCV-UHFFFAOYSA-N

66641-30-3
(4-CARBOXYPHENYL)MERCURY HYDRATE (2 suppliers)
Compound Structure IUPAC Name: (4-carboxyphenyl)mercury;hydrate | CAS Registry Number: 1126-48-3
Synonyms: (4-carboxyphenyl)mercury hydrate, AC1L23KA, CTK4A7906, AG-D-31996, KB-208010, Mercurate(1-),(4-carboxylatophenyl)hydroxy-, hydrogen (1:1), Benzoicacid, p-(hydroxymercuri)- (6CI,7CI); Mercurate(1-),(4-carboxylatophenyl)hydroxy-, hydrogen (9CI); Mercury,(p-carboxyphenyl)hydroxy- (8CI); 4-Hydroxymercuriobenzoic acid;p-Hydroxymercuribenzoic acid; pHMB

Molecular Formula: C7H7HgO3Molecular Weight: 339.718680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBCQBGBECVUZMK-UHFFFAOYSA-N

1126-48-3
(4-carboxyphenyl)mercury(1+) chloride (0 suppliers)
Compound Structure IUPAC Name: (4-carboxyphenyl)mercury(1+);chloride | CAS Registry Number: 107296-30-0
Synonyms: Chloromercuribenzoate, p-Chlormercuribenzoic acid, (4-Carboxyphenyl)chloromercury, 4-Carboxyphenylmercuric chloride, Chloromercuribenzoic acid, NSC 32866, 4-Chloromercuriobenzoic acid, USAF D-3, p-Chloro-mercuric benzoic acid, p-Carboxyphenylmercuric chloride, Mercury, (p-carboxyphenyl)chloro-, Mercury, (4-carboxyphenyl)chloro-, EINECS 200-442-6, AI3-15315, (4-Carboxylatophenyl)chloromercurate(1-), hydrogen, Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen, AC1L1LOI, AC1Q1RQQ, KST-1A9220, AR-1A5650

Molecular Formula: C7H5ClHgO2Molecular Weight: 357.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFZOUMNUDGGHIW-UHFFFAOYSA-M

107296-30-0
(4-CHLORO-[1,2,3]DITHIAZOL-5-YLIDENE)-(4-METHOXY-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-methoxyphenyl)dithiazol-5-imine | CAS Registry Number: 75318-49-9
Synonyms: MLS000550209, SMR000113889, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-N-(4-methoxyphenyl)amine, 4-chloro-N-(4-methoxyphenyl)dithiazol-5-imine, AE-641/11289378, AC1LGTSM, Oprea1_181556, CHEMBL75412, cid_826857, BDBM34653, MolPort-002-801-132, MolPort-023-226-654, HMS2344O19, N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)-4-methoxyaniline, MFCD00243384, STL447215, AKOS005077819, ZINC100031727, ZINC252670784, EH00028

Molecular Formula: C9H7ClN2OS2Molecular Weight: 258.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRRDBQACGOYDLN-UHFFFAOYSA-N

75318-49-9
(4-chloro-[1,2,3]dithiazol-5-ylidene)-phenyl-amine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-phenyldithiazol-5-imine | CAS Registry Number: 65342-88-3
Synonyms: ST4094205, N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-phenylamine, AC1LA94G, MLS000728903, CHEMBL74497, CTK1J7498, CTK6H4379, MolPort-002-724-113, HMS2715C21, 4-chloro-N-phenyldithiazol-5-imine, STK774016, ZINC12375827, AKOS001729787, AG-B-34261, AG-K-86985, MCULE-1882697088, MCULE-7319763982, SMR000307181, MLS-0390833.0001, 4-chloro-5-(phenylazamethylene)-1,2,3-dithiazoline

Molecular Formula: C8H5ClN2S2Molecular Weight: 228.721700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBEGPXRLUXVFCG-UHFFFAOYSA-N

65342-88-3
(4-Chloro-[1,7]naphthyridin-8-yl)-methyl-amine (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-1,7-naphthyridin-8-yl)methanamine | CAS Registry Number: 1427520-93-1
Synonyms: ACN-045964

Molecular Formula: C9H8ClN3Molecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYCCDRUSAZZDI-UHFFFAOYSA-N

1427520-93-1
(4-chloro-1,1-dioxo-thiolan-3-yl) acetate (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-1,1-dioxothiolan-3-yl) acetate | CAS Registry Number: 75754-25-5
Synonyms: 4-chloro-1,1-dioxidotetrahydrothiophen-3-yl acetate, NSC137061, AC1L5XKG, AC1Q3LDE, STOCK4S-99523, CTK5E1954, MolPort-000-392-492, MolPort-038-428-860, AR-1G1448, SBB041260, STL348066, AKOS000269548, AKOS016039498, MCULE-7346307524, NSC-137061, 4-chloro-1,1-dioxothiolan-3-yl acetate, AK296211, BAS 00157176, HE103160, (4-chloro-1,1-dioxothiolan-3-yl) acetate

Molecular Formula: C6H9ClO4SMolecular Weight: 212.651260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTTWIOWKOBUYCF-UHFFFAOYSA-N

75754-25-5
(4-CHLORO-1,2-PHENYLENE)DIMETHANOL HCL (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(hydroxymethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 2304584-02-7

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWKORGWHDBMMSZ-UHFFFAOYSA-N

2304584-02-7
(4-Chloro-1,3-dimethyl-1h-pyrazol-5-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethylpyrazol-3-yl)methanesulfonamide | CAS Registry Number: 1497869-83-6
Synonyms: AKOS015214844, (4-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANESULFONAMIDE

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHVPNOSXQZKFLX-UHFFFAOYSA-N

1497869-83-6
(4-Chloro-1,3-dimethyl-1h-pyrazol-5-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethylpyrazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1487561-72-7
Synonyms: AKOS015214843, (4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)methanesulfonyl chloride

Molecular Formula: C6H8Cl2N2O2SMolecular Weight: 243.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUZBQKXCNNDRCF-UHFFFAOYSA-N

1487561-72-7
(4-CHloro-1,3-dimethyl-1h-pyrazol-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 1353048-70-0
Synonyms: (4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)methanol, SCHEMBL13184316, MolPort-027-411-941, ALBB-030526, ZINC84272341, AKOS015204912

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKIIHTFMEIIPIS-UHFFFAOYSA-N

1353048-70-0
(4-Chloro-1,3-dimethyl-1H-pyrrol-2-yl)(phenyl)methanol (2 suppliers)1443326-74-6
(4-chloro-1,4-dimethylcyclohexyl)-phenylmethanone (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1,4-dimethylcyclohexyl)-phenylmethanone | CAS Registry Number: 7234-10-8
Synonyms: AC1NRX11

Molecular Formula: C15H19ClOMolecular Weight: 250.763760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWQHXYKMSLVWIF-UHFFFAOYSA-N

7234-10-8
(4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid (7 suppliers)
Compound Structure IUPAC Name: [4-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]boronic acid | CAS Registry Number: 888721-03-7
Synonyms: (4-chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid, SCHEMBL1837871, ASPZZZQISULCMI-UHFFFAOYSA-N, MolPort-039-063-473, KS-000005UN, MFCD27987704, AKOS025291094, ZINC196823187, AK171338, (4-chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronicacid, 4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2-ylboronic acid, 4-Chloro-1-([2(trimethylsilyl)ethoxy]methyl)pyrrolo[2,3-b]pyridin-2-ylboronic acid, 4-CHLORO-1-{[2-(TRIMETHYLSILYL)ETHOXY]METHYL}PYRROLO[2,3-B]PYRIDIN-2-YLBORONIC ACID

Molecular Formula: C13H20BClN2O3SiMolecular Weight: 326.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASPZZZQISULCMI-UHFFFAOYSA-N

888721-03-7
(4-chloro-1-(methoxymethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid (0 suppliers)2097457-80-0
(4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]-phenylmethanol | CAS Registry Number: 942261-81-6
Synonyms: SureCN4349814, KB-62851

Molecular Formula: C23H31ClN2OSiMolecular Weight: 415.043540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGEOXPWKILKRSX-UHFFFAOYSA-N

942261-81-6
(4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]-phenylmethanone | CAS Registry Number: 942261-82-7
Synonyms: SureCN4344160, KB-62852

Molecular Formula: C23H29ClN2OSiMolecular Weight: 413.027660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJRDVCHRSSOFOQ-UHFFFAOYSA-N

942261-82-7
(4-chloro-1-benzofuran-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1-benzofuran-3-yl)methanamine | CAS Registry Number: 1824406-12-3
Synonyms: (4-Chlorobenzofuran-3-yl)methanamine, ZINC238573148

Molecular Formula: C9H8ClNOMolecular Weight: 181.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXDQQHHKRLLOKC-UHFFFAOYSA-N

1824406-12-3
(4-Chloro-1-benzothiophen-2-yl)methanol (3 suppliers)
(4-Chloro-1-cyclopropyl-1H-pyrazol-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1-cyclopropylpyrazol-3-yl)methanol | CAS Registry Number: 2413937-60-5
Synonyms: (4-Chloro-1-cyclopropylpyrazol-3-yl)methanol

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOWHQSQRSUEALO-UHFFFAOYSA-N

2413937-60-5
(4-Chloro-1-ethyl-1H-pyrazol-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)methanol | CAS Registry Number: 1310379-55-5
Synonyms: (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanol, SBB073834, ZINC72209646, AKOS015920727, MCULE-2315104154, (4-chloro-1-ethylpyrazol-3-yl)methan-1-ol

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXRPQDFPFZBLM-UHFFFAOYSA-N

1310379-55-5
(4-Chloro-1-ethyl-1H-pyrazol-5-yl)methamine (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-ethylpyrazol-3-yl)methanamine | CAS Registry Number: 1002032-40-7
Synonyms: (4-Chloro-1-ethyl-1H-pyrazol-5-yl)methanamine, 1-(4-chloro-1-ethyl-1H-pyrazol-5-yl)methanamine, c-(4-chloro-2-ethyl-2 h-pyrazol-3-yl)-methylamine, C -(4-CHLORO-2-ETHYL-2 H -PYRAZOL-3-YL)-METHYLAMINE, (4-chloro-1-ethylpyrazol-5-yl)methylamine, [(4-chloro-1-ethyl-1H-pyrazol-5-yl)methyl]amine hydrochloride, CTK7E3970, KS-00003KKX, MolPort-000-164-115, ALBB-012539, ZINC2534196, BBL016061, SBB020587, STK313338, AKOS000308122, FS-1948, MCULE-3147851214, ST45055155, T3546, [(4-chloro-1-ethyl-1H-pyrazol-5-yl)methyl]amine

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKPDCKFNARURA-UHFFFAOYSA-N

1002032-40-7
(4-Chloro-1-ethyl-1h-pyrazol-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-ethylpyrazol-3-yl)methanol | CAS Registry Number: 1310379-48-6
Synonyms: SBB073831, ZINC72209645, AKOS015920726, MCULE-5994334989, (4-chloro-1-ethylpyrazol-5-yl)methan-1-ol, (4-chloro-1-ethyl-1H-pyrazol-5-yl)methanol

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQWYJTKYXIVXDV-UHFFFAOYSA-N

1310379-48-6
(4-Chloro-1-ethyl-3-methyl-1h-pyrazol-5-yl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-ethyl-5-methylpyrazol-3-yl)methanesulfonamide | CAS Registry Number: 1484641-23-7
Synonyms: AKOS015242253, (4-chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methanesulfonamide

Molecular Formula: C7H12ClN3O2SMolecular Weight: 237.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AABLEOJSOPEEAL-UHFFFAOYSA-N

1484641-23-7
(4-Chloro-1-ethyl-3-methyl-1h-pyrazol-5-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-ethyl-5-methylpyrazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1491751-74-6
Synonyms: AKOS015242057, (4-chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methanesulfonyl chloride

Molecular Formula: C7H10Cl2N2O2SMolecular Weight: 257.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGXXARKDZXOOFB-UHFFFAOYSA-N

1491751-74-6
(4-Chloro-1-methyl-1H-indazol-3-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-methylindazol-3-yl)methanamine | CAS Registry Number: 1033693-10-5
Synonyms: 1-(4-CHLORO-1-METHYL-1H-INDAZOL-3-YL)METHANAMINE, ZINC19092974, AKOS006304329, MCULE-6891346190, Y-6381

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGHJGGLJSVXACJ-UHFFFAOYSA-N

1033693-10-5
(4-Chloro-1-methyl-1H-indol-2-yl)boronic acid (4 suppliers)912331-32-9
(4-CHLORO-1-METHYL-1H-PYRAZOL-3-YL)BORONIC ACID (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)boronic acid | CAS Registry Number: 1801917-58-7
Synonyms: (4-Chloro-1-methyl-1H-pyrazol-3-yl)boronic acid

Molecular Formula: C4H6BClN2O2Molecular Weight: 160.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILBKBISBPBQNG-UHFFFAOYSA-N

1801917-58-7
(4-Chloro-1-methyl-1h-pyrazol-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1017785-44-2
Synonyms: [(4-chloro-1-methyl-1H-pyrazol-3-yl)methyl]amine, (4-chloro-1-methylpyrazol-3-yl)methylamine, 1431963-93-7, (4-chloro-1-methyl-1H-pyrazol-3-yl)methanamine, (4-chloro-1-methylpyrazol-3-yl)methanamine, 1-(4-chloro-1-methyl-1H-pyrazol-3-yl)methanamine, SCHEMBL444138, STK400232, ZINC22637830, AKOS005168647, AT25141, CS-0241267

Molecular Formula: C5H8ClN3Molecular Weight: 145.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVFPNFRQNKKPCZ-UHFFFAOYSA-N

1017785-44-2
(4-Chloro-1-methyl-1H-pyrazol-3-yl)methanesulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 2245066-84-4
Synonyms: SCHEMBL20499356, ClC=1C(=NN(C=1)C)CS(=O)(=O)Cl

Molecular Formula: C5H6Cl2N2O2SMolecular Weight: 229.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGLXZNGJYGSGGI-UHFFFAOYSA-N

2245066-84-4
(4-Chloro-1-methyl-1H-pyrazol-3-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 1017783-29-7
Synonyms: (4-chloro-1-methyl-1H-pyrazol-3-yl)methanol, (4-chloro-1-methylpyrazol-3-yl)methan-1-ol, SCHEMBL859093, MolPort-020-004-959, YZRRJOFZIXPPOQ-UHFFFAOYSA-N, SBB073832, STL415101, ZINC44198669, AKOS006292467, MCULE-8912724846, ST45256181, Z2106604161

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZRRJOFZIXPPOQ-UHFFFAOYSA-N

1017783-29-7
(4-chloro-1-methyl-1H-pyrazol-3-ylmethyl)-cyclopropyl-amine (0 suppliers)952195-01-6
(4-Chloro-1-methyl-1H-pyrazol-5-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928734-44-4

Molecular Formula: C8H9ClN4OMolecular Weight: 212.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGAVBNZJLAVLHO-UHFFFAOYSA-N

1928734-44-4
(4-Chloro-1-methyl-1H-pyrazol-5-yl)boronic acid (4 suppliers)
(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1001500-75-9
Synonyms: (4-chloro-1-methyl-1H-pyrazol-5-yl)methylamine, 1-(4-chloro-1-methyl-1H-pyrazol-5-yl)methanamine, C-(4-Chloro-2-methyl-2H-pyrazol-3-yl)-methylamine, (4-chloro-1-methylpyrazol-5-yl)methylamine, SCHEMBL2372987, CTK6I4042, ZINC2537600, BBL038809, MFCD04967129, SBB022037, STK312585, AKOS000309910, MCULE-5793813014, (4-chloro-2-methylpyrazol-3-yl)methanamine, ST45091673, 5-Aminomethyl-4-chloro-1-methyl-1H-pyrazole

Molecular Formula: C5H8ClN3Molecular Weight: 145.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZXLCHNMSSOLHE-UHFFFAOYSA-N

1001500-75-9
(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methanesulfonamide | CAS Registry Number: 1936010-91-1

Molecular Formula: C5H8ClN3O2SMolecular Weight: 209.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDWMEBVPLLXDGS-UHFFFAOYSA-N

1936010-91-1
(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1936101-79-9

Molecular Formula: C5H6Cl2N2O2SMolecular Weight: 229.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOXKJQJCGKAGFQ-UHFFFAOYSA-N

1936101-79-9
(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanethiol (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methanethiol | CAS Registry Number: 1936092-12-4

Molecular Formula: C5H7ClN2SMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBIVQSLPBATAPU-UHFFFAOYSA-N

1936092-12-4
(4-Chloro-1-methyl-1H-pyrazol-5-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methanol | CAS Registry Number: 1310379-29-3
Synonyms: (4-chloro-1-methyl-1H-pyrazol-5-yl)methanol, (4-chloro-1-methylpyrazol-5-yl)methan-1-ol, SCHEMBL16361655, SBB073789, STL415089, ZINC72209620, AKOS015920684, MCULE-4742365046, (4-chloro-2-methylpyrazol-3-yl)methanol, ST45256169

Molecular Formula: C5H7ClN2OMolecular Weight: 146.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXJIJQWZGOYQIA-UHFFFAOYSA-N

1310379-29-3
(4-Chloro-1-methyl-1H-pyrrol-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 1384431-47-3
Synonyms: (4-chloro-1-methyl-1H-pyrrol-2-yl)methanamine, ZINC74941734, AKOS022807430, MCULE-1683594612, NE56838, Z1415893968

Molecular Formula: C6H9ClN2Molecular Weight: 144.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDSIYYVKDIAGN-UHFFFAOYSA-N

1384431-47-3
(4-Chloro-1-methyl-1H-pyrrole-2-carbonyl)-L-alanine (1 supplier)1309002-11-6
(4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridin-3-yl)methanol (8 suppliers)
(4-CHLORO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDIN-3YL)MENTHANOL 95+% (1 supplier)
(4-CHLORO-1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-METHANOL (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1-methyl-5-nitroimidazol-2-yl)methanol | CAS Registry Number: 1270127-55-3
Synonyms: (4-Chloro-1-methyl-5-nitro-1H-imidazol-2-yl)-methanol

Molecular Formula: C5H6ClN3O3Molecular Weight: 191.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHBMEXNAQKCNSS-UHFFFAOYSA-N

1270127-55-3
(4-chloro-1-methylpiperidin-4-yl)-phenylmethanone;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-methylpiperidin-4-yl)-phenylmethanone;hydrochloride | CAS Registry Number: 5435-17-6
Synonyms: NSC20220, NSC-20220, KB-208016, (4-chloro-1-methylpiperidin-4-yl)phenylmethanone hydrochloride, (4-CHLORO-1-METHYLPIPERIDIN-4-YL)-PHENYLMETHANONE HYDROCHLORIDE

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVDKPQUZAYJLRR-UHFFFAOYSA-N

5435-17-6
(4-Chloro-1-naphthalenyl)-1H-indol-3-yl-methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chloronaphthalen-1-yl)-(1H-indol-3-yl)methanone | CAS Registry Number: 1366068-26-9

Molecular Formula: C19H12ClNOMolecular Weight: 305.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKDPYQGYHVDKRL-UHFFFAOYSA-N

1366068-26-9
(4-chloro-1-naphthyl)[1-(5-fluoropentyl)-1h-indol-3-yl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloronaphthalen-1-yl)-[1-(5-fluoropentyl)indol-3-yl]methanone | CAS Registry Number: 1391486-12-6
Synonyms: ZINC299817208

Molecular Formula: C24H21ClFNOMolecular Weight: 393.886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJSLVWWUOKKZTQ-UHFFFAOYSA-N

1391486-12-6
(4-CHLORO-1-NAPHTHYL)OXY]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxyacetic acid | CAS Registry Number: 835-08-5
Synonyms: [(4-chloro-1-naphthyl)oxy]acetic acid, NSC190653, AC1L71KA, SureCN10745691, AC1Q764X, CTK8F2253, MolPort-002-469-359, AKOS000118251, AG-H-33367, MCULE-2300200893, NSC-190653, 2-(4-chloronaphthalen-1-yl)oxyacetic acid, EN300-13951, T5395997

Molecular Formula: C12H9ClO3Molecular Weight: 236.651060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNLRUNHEJYLLBJ-UHFFFAOYSA-N

835-08-5
(4-chloro-1-phenylbut-1-enyl)benzene (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-phenylbut-1-enyl)benzene | CAS Registry Number: 5746-95-2
Synonyms: 1,1'-(4-chlorobut-1-ene-1,1-diyl)dibenzene, 1,1'-(4-Chloro-1-butenylidene)bisbenzene, 59224-03-2, EINECS 227-272-5, AC1Q3TXQ, AC1L2Y7R, SureCN5636415, KST-1B5987, AR-1B3491, AG-G-02794

Molecular Formula: C16H15ClMolecular Weight: 242.743300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGOZGDXXUIRGTQ-UHFFFAOYSA-N

5746-95-2
(4-chloro-1-phenylbutyl)benzene (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-1-phenylbutyl)benzene | CAS Registry Number: 3312-08-1
Synonyms: 1,1'-(4-Chlorobutylidene)bisbenzene, benzene, 1,1'-(4-chlorobutylidene)bis-, EINECS 221-999-1, AC1L2RQX, AC1Q3UKP, SureCN5635206, CTK4G9978, AR-1H8231, AG-J-74578, Benzene,1,1'-(4-chlorobutylidene)bis-, Butane,4-chloro-1,1-diphenyl- (7CI,8CI); 1-Chloro-4,4-diphenylbutane;4,4-Diphenylbutyl chloride; 4-Chloro-1,1-diphenylbutane

Molecular Formula: C16H17ClMolecular Weight: 244.759180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLNYNSOPLYOWFA-UHFFFAOYSA-N

3312-08-1
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