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 : 2
254751 to 254800 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-pyridin-3-ylacetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-pyridin-3-ylacetic acid | CAS Registry Number: 1205556-95-1
Synonyms: 2-chloro-2-(pyridin-3-yl)acetic acid, AGN-PC-02V50M, SCHEMBL11250282, 2-chloro-2-pyridin-3-ylacetic acid, MFCD13190447, AKOS023253402, KB-22040, DB-014067

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGSTVFOIAOJOHH-UHFFFAOYSA-N

1205556-95-1
2-chloro-2-trichloroethyl-3?3-dimethyl cyclobutenone (1 supplier)76694-37-6
2-CHLORO-2-TRIFLUOROACETYL-1-TETRALONE HYDRATE (0 suppliers)
2-CHLORO-2.3.3-TRIFLUOROCYCLOBUTANOL (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3-trifluorocyclobutan-1-ol | CAS Registry Number: 126988-79-2
Synonyms: AGN-PC-001VKZ, SureCN9258228, 2-Chloro-2,3,3-trifluorocyclobutanol, KB-22049, Cyclobutanol, 2-chloro-2,3,3-trifluoro-

Molecular Formula: C4H4ClF3OMolecular Weight: 160.522170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAKIJMUFJSCSMW-UHFFFAOYSA-N

126988-79-2
2-Chloro-2’-?-C-methyl-6-N,N-dimethyladenosine (2 suppliers)2095417-43-7
2-CHLORO-2’-DEOXY   INOSINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | CAS Registry Number: 136834-39-4
Synonyms: 2-chloro-2'-deoxyinosine, 2-chlorodeoxyinosine, 2-Chloro-2a?deoxy inosine, 2-chloro-2'-deoxy inosine, SCHEMBL5064886, PFZWCXFVGJYNGP-KVQBGUIXSA-N, DA-69752

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFZWCXFVGJYNGP-KVQBGUIXSA-N

136834-39-4
2-CHLORO-3',4',5',-TRIFLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 746651-94-5
Synonyms: AKOS010915442, 2-Chloro-3',4',5',-trifluorobenzophenone

Molecular Formula: C13H6ClF3OMolecular Weight: 270.634350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNKKLDZGIKCDAZ-UHFFFAOYSA-N

746651-94-5
2-CHLORO-3',4'-(ETHYLENEDIOXY)BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone | CAS Registry Number: 164526-07-2
Synonyms: AG-E-14303, ST50984855, ZINC00249657, AC1LGDDI, ChemDiv3_000841, Oprea1_594481, Oprea1_829021, CTK4D1843, MolPort-001-004-774, HMS1475G05, STK012090, AKOS000520063, CCG-104499, MCULE-6075612598, IDI1_019807, BAS 00659984, KB-169460, EU-0001950, EN300-82466, T7102142

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYMLUQLZIRHDPQ-UHFFFAOYSA-N

164526-07-2
2-Chloro-3',4'-bis(pivaloyloxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroacetyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 185448-73-1
Synonyms: 2-CHLORO-3',4'-BIS(PIVALOYLOXY)ACETOPHENONE, CTK4D9023, AG-E-34837, 2-Chloro-3,4-bis(pivaloyloxy)acetophenone, AM20030219, FT-0643768, A00287, A812963, [4-(2-chloranylethanoyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate, 2,2-dimethylpropanoic acid [4-(2-chloro-1-oxoethyl)-2-(2,2-dimethyl-1-oxopropoxy)phenyl] ester

Molecular Formula: C18H23ClO5Molecular Weight: 354.825220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEIBROVFKBAHDN-UHFFFAOYSA-N

185448-73-1
2-Chloro-3',4'-difluoro-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3,4-difluorophenyl)benzaldehyde | CAS Registry Number: 1962207-81-3
Synonyms: MFCD32111808, CS-0190189

Molecular Formula: C13H7ClF2OMolecular Weight: 252.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFOHFRCTRVRKSP-UHFFFAOYSA-N

1962207-81-3
2-CHLORO-3',4'-DIFLUOROACETOPHENONE (4 suppliers)51336-95-6
2-CHLORO-3',4'-DIFLUOROBENZOPHENONE (0 suppliers)
2-CHLORO-3',4'-DIFLUOROBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3',4'-DIHYDROXYLACETOPHENONE (0 suppliers)
2-CHLORO-3',4'-DIMETHOXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 20601-92-7
Synonyms: 2-CHLORO-1-(3,4-DIMETHOXYPHENYL)ETHANONE, CTK4E4645, MolPort-003-836-279, BBL018935, ZINC09246001, AKOS000172147, AG-E-51162, MCULE-3132226749, Ethanone,2-chloro-1-(3,4-dimethoxyphenyl)-, Acetophenone,2-chloro-3',4'-dimethoxy- (6CI,8CI); 2-Chloro-1-(3,4-dimethoxyphenyl)ethanone;2-Chloro-3',4'-dimethoxyacetophenone

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHBJPPQEPIPTLF-UHFFFAOYSA-N

20601-92-7
2-CHLORO-3',4'-DIMETHOXYBENZIL (3 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-9H-fluorene | CAS Registry Number: 57700-19-3
Synonyms: 2-Ethynylfluorene, 2-ethynyl-9h-fluorene, AC1L4LRZ, CTK1H3242, AC1Q2850, AR-1E1679, AKOS006343792, AG-J-58678

Molecular Formula: C15H10Molecular Weight: 190.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTZDQTKYFDGVDN-UHFFFAOYSA-N

57700-19-3
2-CHLORO-3',4'-DIMETHOXYBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 34702-00-6
Synonyms: (2-chlorophenyl)(3,4-dimethoxyphenyl)methanone, STK163071, ZINC03850625, AC1MBPKN, MLS000674153, CTK1B7494, MolPort-002-301-450, HMS2616L18, AKOS004909497, AG-F-18981, MCULE-8384958428, SMR000297053, KB-169466, EN300-83432, (2-chlorophenyl)-(3,4-dimethoxyphenyl)methanone, (2-chlorophenyl)-(3,4-dimethoxyphenyl)-methanone, Methanone, (2-chlorophenyl)(3,4-dimethoxyphenyl)-, T7106964

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZUYRIJHVQPPEK-UHFFFAOYSA-N

34702-00-6
2-CHLORO-3',4'-DIMETHYLBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3,4-dimethylphenyl)methanone | CAS Registry Number: 34701-99-0
Synonyms: CTK4H2866, AKOS009348927, AG-F-18980, KB-169467

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHSUZDCWVXTKIE-UHFFFAOYSA-N

34701-99-0
2-CHLORO-3',5'-DIFLUOROBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 746651-97-8
Synonyms: AG-G-97052, CTK5E0266, AKOS006123089, KB-169470

Molecular Formula: C13H7ClF2OMolecular Weight: 252.643886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGJBQJLWYGAYNE-UHFFFAOYSA-N

746651-97-8
2-Chloro-3',5'-Dihydroxy Chalcone (0 suppliers)
2-CHLORO-3',5'-DIMETHOXYBENZOPHENONE (0 suppliers)
2-CHLORO-3',5'-DIMETHOXYBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE (0 suppliers)
2-CHLORO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3',5'-DIMETHYLBENZOPHENONE (0 suppliers)
2-CHLORO-3',5'-DIMETHYLBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3'-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-40-5
Synonyms: CTK5G4250, AKOS016022043, AG-H-64168, KB-169335

Molecular Formula: C16H12ClFO3Molecular Weight: 306.716083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQWXFWLALKHVIZ-UHFFFAOYSA-N

898759-40-5
2-CHLORO-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-25-6
Synonyms: CTK5G4235, AKOS016022018, AG-H-64153, KB-169336

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJZOIXLJSBWZRV-UHFFFAOYSA-N

898759-25-6
2-CHLORO-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-19-4
Synonyms: AKOS016020893, 2-chloro-3'-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZPCMCGQCDZMHU-UHFFFAOYSA-N

898749-19-4
2-CHLORO-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-95-9
Synonyms: AG-H-66852, CTK5G6590, AKOS016020334, KB-169429, 2-chloro-3'-(4-methylpiperazinomethyl) benzophenone, 2-chloro-3'-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWYCESLMSMJWHR-UHFFFAOYSA-N

898788-95-9
2-Chloro-3'-(methylcarbamoyloxy)valeranilide (2 suppliers)
Compound Structure IUPAC Name: [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17795-78-7
Synonyms: m-(2-Chlorovaleramido)phenyl methylcarbamate, NSC 222530, BRN 2146445, Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate, Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 2-chloro-3'-hydroxyvaleranilide, Pentanamide, 2-chloro-N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, 2-chloro-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L415S, NSC222530, NSC-222530, LS-161012, [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate, 2-Chloro-N-[3-(N-methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 2-chloro-3'-hydroxyvaleranilide, Pentanamide, 2-chloro-N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQBGKYBWYMRQHD-UHFFFAOYSA-N

17795-78-7
2-chloro-3'-(trifluoromethyl)biphenyl-3-amine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 1261547-75-4
Synonyms: MFCD18422903, ZINC95836354, AKOS027254437, AK204841, 2-Chloro-3'-(trifluoromethyl)biphenyl-3-amine, 2-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine

Molecular Formula: C13H9ClF3NMolecular Weight: 271.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDHKQQRUPXQDTN-UHFFFAOYSA-N

1261547-75-4
2-CHLORO-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-4-FLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluorophenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-11-3
Synonyms: CTK5G4423, AKOS016020345, AG-H-64354, 2-chloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone

Molecular Formula: C21H21ClFNO3Molecular Weight: 389.847743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZKWRDHCOAUZID-UHFFFAOYSA-N

898762-11-3
2-CHLORO-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898761-99-4
Synonyms: CTK5G4420, AKOS016020316, AG-H-64348, 2-chloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C21H22ClNO3Molecular Weight: 371.857280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHHARJOLKOHRIB-UHFFFAOYSA-N

898761-99-4
2-Chloro-3'-Bromo Chalcone (0 suppliers)
2-CHLORO-3'-DEOXYADENOSINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 115044-75-2
Synonyms: biodribin, 2-CdA, 2-Chloro-3'-deoxyadenosine, 3'-Deoxy-2-chloroadenosine, C10H14ClN5O3, Adenosine, 2-chloro-3'-deoxy-, CID3034808, LS-172275

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HNSLUZJFGNTTEV-OBXARNEKSA-N

115044-75-2
2-CHLORO-3'-FLUORO-4'-METHOXYACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 852389-09-4
Synonyms: 2-chloro-1-(3-fluoro-4-methoxyphenyl)ethanone, 2-chloro-1-(3-fluoro-4-methoxyphenyl)ethan-1-one, MFCD06655480, ZINC3440633, AKOS000118271, MCULE-1232790769, BS-29570, CS-0213195, V8083, EN300-12761, Z85921959

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPNWCPIQVVOSHQ-UHFFFAOYSA-N

852389-09-4
2-CHLORO-3'-FLUORO-4'-METHOXYBENZOPHENONE (0 suppliers)
2-CHLORO-3'-FLUORO-4'-METHOXYBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3'-FLUORO-4'-METHYLBENZOPHENONE (0 suppliers)
2-CHLORO-3'-FLUORO-4'-METHYLBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3'-FLUORO-5'-METHYLBENZOPHENONE (0 suppliers)
2-CHLORO-3'-FLUORO-5'-METHYLBENZOPHENONE,97% (0 suppliers)
2-CHLORO-3'-FLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3-fluorophenyl)methanone | CAS Registry Number: 81029-87-0
Synonyms: AG-H-25716, CTK5E8403, AKOS010258799, KB-169534

Molecular Formula: C13H8ClFOMolecular Weight: 234.653423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNAXMPCQUQCCAO-UHFFFAOYSA-N

81029-87-0
2-Chloro-3'-Hydroxy Chalcone (0 suppliers)
2-CHLORO-3'-HYDROXY-4'-METHYLACETANILIDE (0 suppliers)245041-53-6
2-Chloro-3'-hydroxyacetophenone (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 62932-90-5
Synonyms: 2-Chloro-3 -hydroxyacetophenone, PubChem16445, AGN-PC-00KA1R, Ethanone, 2-chloro-1-(3-hydroxyphenyl)-

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMDGKNCPOGBBQI-UHFFFAOYSA-N

62932-90-5
2-CHLORO-3'-IODOBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3-iodophenyl)methanone | CAS Registry Number: 890098-15-4
Synonyms: SureCN9756835, CTK5G2207, AKOS016018296, AG-H-60340, KB-169544

Molecular Formula: C13H8ClIOMolecular Weight: 342.559490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXKNAKJVJIRYRY-UHFFFAOYSA-N

890098-15-4
2-Chloro-3'-Methoxy Chalcone (0 suppliers)
2-CHLORO-3'-METHOXYBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 890098-07-4
Synonyms: CTK5G2199, MolPort-013-945-084, AKOS010258671, AG-H-60332, MCULE-7108877475, (2-chlorophenyl)(3-methoxyphenyl)methanone, KB-169548, EN300-85441

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNIKCZVQKULCBF-UHFFFAOYSA-N

890098-07-4
254751 to 254800 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company