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CHEMICAL products beginning with : 2
254701 to 254750 of 402447 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 [5095] 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-2-methylbutyric acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylbutanoic acid | CAS Registry Number: 73758-54-0
Synonyms: BRN 1747014, BUTYRIC ACID, 2-CHLORO-2-METHYL-, AC1L1CWH, 2-Chloro-2-methylbutyricacid, SCHEMBL287796, 2-chloro-2-methylbutanoic acid, AKOS006376650, LS-47915, 3-02-00-00688 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZZYVDKRZFWNRJ-UHFFFAOYSA-N

73758-54-0
2-Chloro-2-methylcycloheptan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylcycloheptan-1-one | CAS Registry Number: 64639-30-1
Synonyms: 2-Chloro-2-methylcycloheptanone

Molecular Formula: C8H13ClOMolecular Weight: 160.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPFBCKDGVRTJPC-UHFFFAOYSA-N

64639-30-1
2-chloro-2-methylCyclohexanone (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylcyclohexan-1-one | CAS Registry Number: 10409-46-8
Synonyms: 2-Chloro-2-methylcyclohexanone, Cyclohexanone,2-chloro-2-methyl-, Cyclohexanone, 2-chloro-2-methyl-, MolPort-001-781-870, NSC409229, CID139146, S14-0774

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDRWHLQDVSLCBJ-UHFFFAOYSA-N

10409-46-8
2-Chloro-2-methylhexane (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylhexane | CAS Registry Number: 4398-65-6
Synonyms: Hexane, 2-chloro-2-methyl, CID138224

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBOBQLJBYKKAPN-UHFFFAOYSA-N

4398-65-6
2-CHLORO-2-METHYLNONANE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylnonane | CAS Registry Number: 4325-50-2
Synonyms: 2-Chloro-2-methylnonane, CID138189

Molecular Formula: C10H21ClMolecular Weight: 176.726740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDJXQCKHBZEIJM-UHFFFAOYSA-N

4325-50-2
2-CHLORO-2-METHYLOCTANE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methyloctane | CAS Registry Number: 928-60-9
Synonyms: AGN-PC-00LESD, 2-Chloro-2-methyl octane, Octane, 2-chloro-2-methyl-, CTK5H1781, AKOS006275361, AG-H-80062, AK-48594, KB-22055, FT-0691605

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOMDZDDDFXCCQF-UHFFFAOYSA-N

928-60-9
2-Chloro-2-methylpentane (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methylpentane | CAS Registry Number: 4325-48-8
Synonyms: 2-Chloro-3-methylpentane, Pentane, 2-chloro-3-methyl, CID138188, 24319-09-3

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPFZKJQZKBEPGQ-UHFFFAOYSA-N

4325-48-8
2-Chloro-2-methylpropan-1-amine hydrochloride (2 suppliers)30533-51-8
2-CHLORO-2-METHYLPROPANAL N-BENZYLIMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-2-methylpropan-1-imine | CAS Registry Number: 63547-67-1
Synonyms: CTK2C6507, CTK5B9448, AG-G-36077, Benzenemethanamine, N-(2-chloro-2-methylpropylidene)-, (E)-, 62134-60-5

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBBUWSIIKAPEIW-UHFFFAOYSA-N

63547-67-1
2-CHLORO-2-METHYLPROPANAL N-CYCLOHEXYLIMINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-cyclohexyl-2-methylpropan-1-imine | CAS Registry Number: 63364-31-8
Synonyms: Cyclohexanamine, N-(2-chloro-2-methylpropylidene)-, AGN-PC-00FSH3, CTK2A9426, CTK2C6509, AG-G-34998, Cyclohexanamine, N-(2-chloro-2-methylpropylidene)-, (E)-, 62134-57-0

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZAAPJXIDZNSPP-UHFFFAOYSA-N

63364-31-8
2-CHLORO-2-METHYLPROPANAL N-TERT-BUTYLIMINE (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-methylpropan-1-imine | CAS Registry Number: 56990-50-2
Synonyms: CTK5A6117, AG-G-00727

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RERIQGHTEXIRON-UHFFFAOYSA-N

56990-50-2
2-chloro-2-methylpropanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylpropanamide | CAS Registry Number: 7462-75-1
Synonyms: NSC402156, 2-chlorodimethyl acetamide, AC1L81RG, SCHEMBL1445681, CTK8E3994, MolPort-023-313-785, VBHAMZALZRNLCV-UHFFFAOYSA-N, ZINC1594673, AKOS006339195, NE35002, NSC-402156, TR-016583

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBHAMZALZRNLCV-UHFFFAOYSA-N

7462-75-1
2-Chloro-2-methylpropane-2-13C (2 suppliers)32488-42-9
2-CHLORO-2-METHYLPROPANE-2-13C 99.3 % (0 suppliers)
2-CHLORO-2-METHYLPROPANE-2-13C,99 ATOM % D (0 suppliers)
2-CHLORO-2-METHYLPROPANE-D9 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane | CAS Registry Number: 918-20-7
Synonyms: tert-Butyl-d9 chloride, T-BUTYL CHLORIDE, (2H9)-tert-Butyl chloride, 2-Chloro-2-methylpropane-d9, 185949_ALDRICH, MolPort-003-927-337, CID13517, EINECS 213-041-6

Molecular Formula: C4H9ClMolecular Weight: 101.622716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-GQALSZNTSA-N

918-20-7
2-CHLORO-2-METHYLPROPANE-D9 99% (0 suppliers)
2-CHLORO-2-METHYLPROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylpropanoic acid | CAS Registry Number: 594-58-1
Synonyms: L-2-chloropropinonical, 2-Chloro-2-methylpropionic acid, 2-chloro-2-methylpropanoic acid, MolPort-005-938-279, CID68987, EINECS 209-846-7, AC-5641

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYCXCBCDXVFXNE-UHFFFAOYSA-N

594-58-1
2-CHLORO-2-METHYLPROPIONALDEHYDE OXIME (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-2-methylpropylidene)hydroxylamine | CAS Registry Number: 18537-69-4
Synonyms: EINECS 242-410-4, CID86762, 2-Chloro-2-methylpropionaldehyde oxime

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZGTXZBWWMKXMH-UHFFFAOYSA-N

18537-69-4
2-CHLORO-2-METHYLPROPIONONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylpropanenitrile | CAS Registry Number: 3331-60-0
Synonyms: 2-chloro-2-methylpropanenitrile, 2-Chloro-2-methylpropiononitrile, EINECS 222-057-2, CID76849

Molecular Formula: C4H6ClNMolecular Weight: 103.550140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMAFFZUDKROYAJ-UHFFFAOYSA-N

3331-60-0
2-CHLORO-2-METHYLPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-99-6
Synonyms: 2-Chloro-2-methylpropiophenone, NSC 5668, NSC5668, MolPort-004-760-484, CID81985, EINECS 231-273-6, NSC401745, 1-Phenyl-2-chloro-2-methyl-1-propanone, NSC 401745, 1-Propanone, 2-chloro-2-methyl-1-phenyl-

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJHTYRNHYOUKO-UHFFFAOYSA-N

7473-99-6
2-chloro-2-nitro-1,3-propanediol (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-nitropropane-1,3-diol | CAS Registry Number: 32349-14-7
Synonyms: 1,3-Propanediol, 2-chloro-2-nitro-, BRN 1766489, 2-chloro-2-nitropropane-1,3-diol, 2-Chloro-2-nitro-1,3-propanediol, AC1L4KTX, AGN-PC-0JN2JO, AC1Q1WP8, SCHEMBL7786925, AR-1E0081, LS-120275

Molecular Formula: C3H6ClNO4Molecular Weight: 155.537040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVAGPLAZIMCLFQ-UHFFFAOYSA-N

32349-14-7
2-Chloro-2-nitro-1H-indene-1,3(2H)-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-nitroindene-1,3-dione | CAS Registry Number: 90415-25-1
Synonyms: 2-chloro-2-nitro-1H-indene-1,3(2H)-dione, 2-chloro-2-nitroindene-1,3-dione, 2-CHLORO-2-NITRO-INDAN-1,3-DIONE, CBDivE_000272, ZINC2810215, BBL001105, MFCD00458378, STK365446, AKOS005442592, MCULE-9268781199, VS-00798, CS-0365185, SR-01000195179, SR-01000195179-1, 2-chloro-2-nitro-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula: C9H4ClNO4Molecular Weight: 225.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIZXHLXOTDUKKJ-UHFFFAOYSA-N

90415-25-1
2-Chloro-2-nitrobutane (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-nitrobutane | CAS Registry Number: 22236-53-9
Synonyms: BRN 1751832, BUTANE, 2-CHLORO-2-NITRO-, AI3-28040, AC1L1KVP, CTK8H6602, LS-45631, 4-01-00-00279 (Beilstein Handbook Reference)

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOLZOITWNMWSFG-UHFFFAOYSA-N

22236-53-9
2-Chloro-2-nitroethanol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-nitroethanol | CAS Registry Number: 62635-34-1
Synonyms: BRN 1753998, Ethanol, 2-chloro-2-nitro-, AC1MIKH2, SCHEMBL9070316, LS-66593, 3-01-00-01365 (Beilstein Handbook Reference)

Molecular Formula: C2H4ClNO3Molecular Weight: 125.511060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXHLTSSXMWHLGK-UHFFFAOYSA-N

62635-34-1
2-Chloro-2-Nitropropane (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-nitropropane | CAS Registry Number: 594-71-8
Synonyms: 2-CHLORO-2-NITROPROPANE, Propane, 2-chloro-2-nitro-, CCRIS 5998, WLN: WNXG1&1, HSDB 1407, MLS002454363, NSC3642, NSC 3642, EINECS 209-853-5, CHEBI:587732, MolPort-003-913-066, CID11673, AI3-15635, LS-1421, NCGC00090815-01, SMR001371987

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQYFSFNSNVRUPY-UHFFFAOYSA-N

594-71-8
2-CHLORO-2-NITROPROPANE-1,3-DIOL (0 suppliers)
Compound Structure IUPAC Name: 2,5-dibenzoylcyclopentan-1-one | CAS Registry Number: 5292-65-9
Synonyms: 2,5-dibenzoylcyclopentanone, NSC105670, AC1L6GZI, AC1Q6N6H, 2,5-dibenzoylcyclopentan-1-one, CTK4J6743, AR-1D4162, AG-K-00844, NSC-105670

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKAMWXSVEFELHK-UHFFFAOYSA-N

5292-65-9
2-CHLORO-2-NITROSO-BUTANE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-nitrosobutane | CAS Registry Number: 681-01-6
Synonyms: Butane, 2-chloro-2-nitroso-, NSC155221, CID136482

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCGAFIAHVQIIJW-UHFFFAOYSA-N

681-01-6
2-CHLORO-2-NITROSO-PROPANE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-nitrosopropane | CAS Registry Number: 2421-26-3
Synonyms: Propane, 2-chloro-2-nitroso-, CID137591

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJEALULDPPMPSP-UHFFFAOYSA-N

2421-26-3
2-CHLORO-2-OXO-1-PHENYLETHANAMINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-ethylnaphthalene-1,4-dione | CAS Registry Number: 5409-32-5
Synonyms: 2-Ethyl-1,4-naphthoquinone, 2-ethylnaphthalene-1,4-dione, NSC8516, SureCN597656, AC1L3T6U, AC1Q6B3B, 1,4-Naphthalenedione,2-ethyl-, CTK1H2476, 1,4-Naphthalenedione, 2-ethyl-, NSC 8516, NSC-8516, AR-1E1376, AKOS006290961

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBHSRQVIJSKBPX-UHFFFAOYSA-N

5409-32-5
2-CHLORO-2-OXO-1-PHENYLETHYL FORMATE (0 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ylsulfonyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 30018-60-1
Synonyms: 6-(morpholin-4-ylsulfonyl)-1,2,4-triazine-3,5(2h,4h)-dione, NSC107699, AC1Q6VKJ, AC1L6J5Y, CTK4G4203, AR-1H0069, AG-K-75741, NSC-107699, 6-morpholin-4-ylsulfonyl-2H-1,2,4-triazine-3,5-dione, 1,2,4-Triazine-3,5(2H,4H)-dione,6-(4-morpholinylsulfonyl)-, Morpholine,4-[(2,3,4,5-tetrahydro-3,5-dioxo-as-triazin-6-yl)sulfonyl]- (8CI); NSC 107699

Molecular Formula: C7H10N4O5SMolecular Weight: 262.243100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUFLXDRVEPSQKJ-UHFFFAOYSA-N

30018-60-1
2-chloro-2-pentene (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-chloropent-2-ene | CAS Registry Number: 67747-70-0
Synonyms: 2-Chloro-2-pentene, cis-2-Chloro-2-pentene, 2-Pentene, 2-chloro-, AC1NUXKR, (Z)-2-chloropent-2-ene, SCHEMBL501200, 42131-98-6

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQLXLZMCYSIZHH-PLNGDYQASA-N

67747-70-0
2-Chloro-2-phenyl-1-(pyrrolidin-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 190964-87-5
Synonyms: 1-[chloro(phenyl)acetyl]pyrrolidine, 2-chloro-2-phenyl-1-(pyrrolidin-1-yl)ethan-1-one, AC1NLQR0, AC1Q3GEK, MLS001178051, SCHEMBL4985986, CHEMBL1462923, CTK6G5613, MolPort-002-469-119, HMS2915C18, AKOS009013567, MCULE-8604841034, SMR000592244, 2-chloro-2-phenyl-1-pyrrolidin-1-ylethanone, EN300-13567, SR-01000070210, SR-01000070210-1

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNMHHCBBUPWNDO-UHFFFAOYSA-N

190964-87-5
2-chloro-2-phenyl-1-propanamine Hydrochloride (1:1) (0 suppliers)27911-22-4
2-chloro-2-phenyl-1H-phenalene-1,3(2H)-dione (0 suppliers)
2-Chloro-2-phenyl-N-(4-(piperidin-1-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-N-(4-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 860609-11-6
Synonyms: 2-chloro-2-phenyl-N-(4-piperidinophenyl)acetamide, 2-chloro-2-phenyl-N-(4-piperidin-1-ylphenyl)acetamide, 2-chloro-2-phenyl-N-[4-(piperidin-1-yl)phenyl]acetamide, MLS000763598, CHEMBL1365216, HMS2618N18, AKOS005074525, 10G-435S, SMR000337195

Molecular Formula: C19H21ClN2OMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCCIUYLCKUWNKU-UHFFFAOYSA-N

860609-11-6
2-Chloro-2-phenyl-N-(4-p-tolyl-thiazol-2-yl)-acetamide (0 suppliers)
2-Chloro-2-phenyl-N-(propan-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 184590-56-5
Synonyms: 2-chloro-2-phenyl-N-(propan-2-yl)acetamide, 2-chloro-N-isopropyl-2-phenylacetamide, Benzeneacetamide, alpha-chloro-N-(1-methylethyl)-, SCHEMBL5042102, CTK6G5711, AKOS009143838, MCULE-7781014557, NE51950, NCGC00333512-01, EN300-39411, AB01329055-02

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URUGPBYXLQPSDQ-UHFFFAOYSA-N

184590-56-5
2-Chloro-2-phenyl-N-[2-(trifluoromethyl)-phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1094289-71-0
Synonyms: 2-chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide, ALBB-018937, ZX-AN034660, MFCD13356933, AKOS008965500, benzeneacetamide, alpha-chloro-N-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C15H11ClF3NOMolecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEDAIPPZGAKNTK-UHFFFAOYSA-N

1094289-71-0
2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 140690-80-8
Synonyms: 2-Chloro-2-phenyl-N-(3-(trifluoromethyl)phenyl)acetamide, SCHEMBL9871765, AKOS008028625, MCULE-5509274756, N-(3-trifluoromethylphenyl)-2-chloro-2-phenylacetamide

Molecular Formula: C15H11ClF3NOMolecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWONRNRNHBUEMB-UHFFFAOYSA-N

140690-80-8
2-CHLORO-2-PHENYL-N-[4-(1-PYRROLIDINYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 860609-15-0
Synonyms: 2-chloro-2-phenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide, 2-chloro-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide, MLS000541546, SMR000126404, 2-chloro-2-phenyl-N-[4-(pyrrolidin-1-yl)phenyl]acetamide, CHEMBL1575022, BDBM40166, cid_2765086, AKOS005074588, MCULE-3691541610, 10G-502S, SR-01000308847, 2-chloro-2-phenyl-N-(4-pyrrolidinophenyl)acetamide, SR-01000308847-1, 2-chloranyl-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Molecular Formula: C18H19ClN2OMolecular Weight: 314.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMVSMUOZFQLCDA-UHFFFAOYSA-N

860609-15-0
2-Chloro-2-phenyl-N-1,3-thiazol-2-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 116201-01-5
Synonyms: ALBB-018939, ZX-AN034662, MFCD00454547, STK293598, AKOS005428310, MCULE-4694939218, benzeneacetamide, alpha-chloro-N-2-thiazolyl-, 2-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C11H9ClN2OSMolecular Weight: 252.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDBCWILLJCUQQW-UHFFFAOYSA-N

116201-01-5
2-chloro-2-phenylacetamide (7 suppliers)
2-Chloro-2-Phenylacetyl Chloride (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenylacetyl chloride | CAS Registry Number: 2912-62-1
Synonyms: Chloro(phenyl)acetyl chloride, a-Chlorophenylacetyl chloride, alpha-Chlorophenylacetyl chloride, 130966_ALDRICH, CCRIS 8624, .alpha.-Chlorophenylacetyl chloride, EINECS 220-826-7, AKE-BBR-008830, CID102902, BBR-008830, FR-0330, LS-188286

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N

2912-62-1
2-CHLORO-2-PHENYLETHYL 4-NITROPHENYL SULFONE (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-nitrosourea | CAS Registry Number: 3040-49-1
Synonyms: Urea, N-methyl-N'-nitroso-, 1-methyl-3-nitrosourea, N-Methyl-N'-nitrosourea, AC1L3G1K, AC1Q5LE6, AR-1L8056, AKOS006348905

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYOFUPCSKGJJQF-UHFFFAOYSA-N

3040-49-1
2-Chloro-2-Phenylindane-1,3-Dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-phenylindene-1,3-dione | CAS Registry Number: 3817-96-7
Synonyms: NSC508520, 2-Chloro-2-phenylindan-1,3-dione, CID350195, OR0281, ZINC00122607, 2-Chloro-2-phenyl-1H-indene-1,3(2H)-dione

Molecular Formula: C15H9ClO2Molecular Weight: 256.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLIOLLJVNICKAO-UHFFFAOYSA-N

3817-96-7
2-chloro-2-phenylphenalene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylphenalene-1,3-dione | CAS Registry Number: 5084-47-9
Synonyms: 2-chloro-2-phenyl-1H-phenalene-1,3(2H)-dione, ZINC03957114, AC1MCY5H, AGN-PC-0KL0DH, CTK7H1795, AG-A-39154, OR26415, KB-169329, 1H-Phenalene-1,3(2H)-dione, 2-chloro-2-phenyl-

Molecular Formula: C19H11ClO2Molecular Weight: 306.742440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMRLBRDWQLSDJ-UHFFFAOYSA-N

5084-47-9
2-CHLORO-2-PHENYLPROPANAL N-TERT-BUTYLIMINE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-phenylpropan-1-imine | CAS Registry Number: 63364-37-4
Synonyms: CTK5B8824, AG-G-35004

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTPOYALUTYOMFW-UHFFFAOYSA-N

63364-37-4
2-Chloro-2-phenylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylpropanoic acid | CAS Registry Number: 17325-55-2
Synonyms: 2-chloro-2-phenylpropanoic acid, SCHEMBL305060, 2-phenyl-2-chloropropionic acid, CTK4C6736, FCH1217673, 2-CHLORO METHYL PHENYL ACETIC ACID, EN300-176443

Molecular Formula: C9H9ClO2Molecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYDWVWHHWQRBEA-UHFFFAOYSA-N

17325-55-2
2-Chloro-2-propene-1-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-chloroprop-2-ene-1-sulfonate | CAS Registry Number: 55947-45-0
Synonyms: AGN-PC-04756Y, sodium;2-chloroprop-2-ene-1-sulfonate, 2-Propene-1-sulfonic acid, 2-chloro-, sodium salt

Molecular Formula: C3H4ClNaO3SMolecular Weight: 178.569829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTSOZQKYNVGYKF-UHFFFAOYSA-M

55947-45-0
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