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CHEMICAL products beginning with : 2
268751 to 268800 of 399131 results  Page: << Previous 50 Results 5360 5361 5362 5363 5364 5365 5366 5367 5368 5369 5370 5371 5372 5373 5374 5375 [5376] 5377 5378 5379 5380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloroadenosine hemidydrate (2 suppliers)1012-94-4
2-Chloroadenosine Hemihydrate (19 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate | CAS Registry Number: 81012-94-4
Synonyms: 2-Chloroadenosine Hemidydrate, 2-Chloroadenosine Hydrate, ANW-21028, RL05110

Molecular Formula: C10H14ClN5O5Molecular Weight: 319.701660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CSVJEVDOHIWPDO-GWTDSMLYSA-N

81012-94-4
2-Chloroadenosine TIPDS (1 supplier)
Compound Structure IUPAC Name: (6aR,8R,9R,9aS)-8-(6-amino-2-chloropurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol | CAS Registry Number: 111556-90-2
Synonyms: 2-chloroadenosine tipds, SCHEMBL4757808

Molecular Formula: C22H38ClN5O5Si2Molecular Weight: 544.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WQJVQPBOCTVQQD-QTQZEZTPSA-N

111556-90-2
2-Chloroadenosine triphosphate sodium salt (2 suppliers)301334-89-4
2-Chloroadenosine triphosphate tetrasodium hydrate (1 supplier)
2-CHLOROADENOSINE, [8-14C]- (1 supplier)336804-75-2
2-CHLOROADENOSINE, [8-3H]- (1 supplier)99660-30-7
2-CHLOROADENOSINE-3',5'-CYCLICMONOPHOSPHONATE(2-CL-CAMP) (6 suppliers)
Compound Structure IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-amino-2-chloropurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 39023-65-9
Synonyms: 2-CHLOROADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT

Molecular Formula: C10H10ClN5NaO6PMolecular Weight: 385.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MWJRNVCKDZDUNH-GWTDSMLYSA-M

39023-65-9
2-CHLOROADENOSINE-5'-CARBOXY-2',3'-ACETONIDE (6 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,6aS)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid | CAS Registry Number: 72209-20-2
Synonyms: 2-Chloroadenosine-5'-carboxy-2',3'-acetonide, 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-|A-D-ribofuranuronic Acid

Molecular Formula: C13H14ClN5O5Molecular Weight: 355.733760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AAIOFNJSAFFWKY-HEZDBXPZSA-N

72209-20-2
2-CHLOROALLALYLIDENE DIACETATE (5 suppliers)
Compound Structure IUPAC Name: (1-acetyloxy-2-chloroprop-2-enyl) acetate | CAS Registry Number: 5459-90-5
Synonyms: 2-Chloroallylidene diacetate, 2-Chloroallylidene-3,3-diacetate, 2-Chloroallylidene, 3,3-diacetate, NSC 6252, NSC 49607, BRN 1779479, 1-Propene-1,1-diol, 2-chloro-, diacetate, 2-Propene-1,1-diol, 2-chloro-, diacetate, WLN: 1VOYOV1&YGU1, 1-Propene-1, 2-chloro-, diacetate, 2-Propene-1, 2-chloro-, diacetate, AC1L2XOO, AC1Q5YCQ, NSC6252, NSC-6252, NSC49607, AR-1E5171, NSC-49607, (1-acetyloxy-2-chloroprop-2-enyl) acetate, LS-123472

Molecular Formula: C7H9ClO4Molecular Weight: 192.596960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPHOKWJFQIHKNR-UHFFFAOYSA-N

5459-90-5
2-Chloroallyl 2-fluoro-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-enyl 2-fluoro-2-oxoacetate | CAS Registry Number: 115686-70-9
Synonyms: Acetic acid, fluorooxo-, 2-chloro-2-propenyl ester, ACMC-20mlga, 2-Chloroallyl oxalofluoride, CTK0C6298, AKOS005258976, Fluorooxoacetic 2-chloro-2-propenyl ester, 2-Fluoro-2-oxoacetic acid 2-chloro-allyl ester

Molecular Formula: C5H4ClFO3Molecular Weight: 166.534863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFJFFZOLHSXKOG-UHFFFAOYSA-N

115686-70-9
2-CHLOROALLYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-enyl acetate | CAS Registry Number: 692-72-8
Synonyms: 2-Chloro-2-propenyl acetate, NSC49608, 2-Propen-1-ol, 2-chloro-, acetate, CID241750

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAGADDDGUIURB-UHFFFAOYSA-N

692-72-8
2-CHLOROALLYL DIETHYLDITHIOCARBAMATE - CARC. (0 suppliers)1995-06-7
2-Chloroallyl Impurity of Rasagline (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroprop-2-enyl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1179031-47-0
Synonyms: N-(2-chloroprop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine, SCHEMBL3415622, AKOS008110764, MCULE-2949400156, NE49992, EN300-64586, Z1262396003

Molecular Formula: C12H14ClNMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMSMHLATUDKJLI-UHFFFAOYSA-N

1179031-47-0
2-CHLOROALLYL MERCAPTAN (4 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-ene-1-thiol | CAS Registry Number: 18616-08-5
Synonyms: 2-chloroprop-2-ene-1-thiol, AGN-PC-02121X, CTK4D9168, AG-E-35395, 2-Propene-1-thiol,2-chloro- (8CI,9CI)

Molecular Formula: C3H5ClSMolecular Weight: 108.589800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFPQSVAVAYJASO-UHFFFAOYSA-N

18616-08-5
2-Chloroallylamine (1 supplier)
Compound Structure IUPAC Name: 2-chloroprop-2-en-1-amine | CAS Registry Number: 38729-96-3
Synonyms: 2-chloroprop-2-en-1-amine, 2-chloroallylamine, 2-chloro-2-propenylamine, 2-Chloro-2-propene-1-amine, KRCDPKVWFBITBB-UHFFFAOYSA-N, ZINC95914967, AKOS010093633

Molecular Formula: C3H6ClNMolecular Weight: 91.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRCDPKVWFBITBB-UHFFFAOYSA-N

38729-96-3
2-CHLOROALLYLZINC CHLORIDE, 0.50 M IN THF (1 supplier)
2-CHLOROAMPHETAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)propan-2-amine | CAS Registry Number: 21193-23-7
Synonyms: o-Chloroamphetamine, 2-Chloroamphetamine, ortho-Chloroamphetamine, MolPort-003-733-067, CID152331, Benzeneethanamine, 2-chloro-alpha-methyl-

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQHHOHJDIZRBGM-UHFFFAOYSA-N

21193-23-7
2-Chloroamphetamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 35334-29-3
Synonyms: 1-(2-chlorophenyl)propan-2-amine hydrochloride, 2-Chloroamphetamine hydrochloride, UNII-D3W7H22D7O, D3W7H22D7O, AC1Q398N, SCHEMBL3279906, o-chloroamphetamine hydrochloride, CTK6A7140, 2-Chloroamphetamine (hydrochloride), DL-2-Chloroamphetamine hydrochloride, MCULE-2274722681, NE61870, 2-Chloroamphetamine hydrochloride, (+/-)-, EN300-40974, Z415728108, Benzeneethanamine, 2-chloro-alpha-methyl-, hydrochloride (1:1)

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OMZVWFGRVWIEKO-UHFFFAOYSA-N

35334-29-3
2-Chloroaniline (49 suppliers)
Compound Structure IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

95-51-2
2-Chloroaniline acetic Acid (0 suppliers)
2-Chloroaniline D6 (3 suppliers)1276197-37-5
2-Chloroaniline Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 2-chloroaniline hydrochloride | CAS Registry Number: 137-04-2
Synonyms: 2-Chloroanilinium chloride, 95-51-2 (Parent), CID67298, EINECS 205-274-7, Benzenamine, 2-chloro-, hydrochloride, SB01948, Benzenamine, 2-chloro-, hydrochloride (1:1)

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DRGIDRZFKRLQTE-UHFFFAOYSA-N

137-04-2
2-Chloroaniline hydrochloride-13C6 (3 suppliers)
Compound Structure IUPAC Name: 6-chloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-amine;hydrochloride | CAS Registry Number: 1261170-86-8
Synonyms: 2-Chloroaniline-[13C6] Hydrochloride, HY-W104010S, CS-0311578

Molecular Formula: C6H7Cl2NMolecular Weight: 169.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DRGIDRZFKRLQTE-BVNCJLROSA-N

1261170-86-8
2-Chloroaniline-15N (4 suppliers)
Compound Structure IUPAC Name: 2-chloro(15N)aniline | CAS Registry Number: 36238-55-8

Molecular Formula: C6H6ClNMolecular Weight: 128.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-VJJZLTLGSA-N

36238-55-8
2-Chloroaniline-4,6-D2 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,6-dideuterioaniline | CAS Registry Number: 347840-10-2
Synonyms: 2-CHLOROANILINE-4,6-D2

Molecular Formula: C6H6ClNMolecular Weight: 129.583864 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-DRSKVUCWSA-N

347840-10-2
2-CHLOROANILINE-4,6-D2, 98% (1 supplier)
2-Chloroaniline-4-sulfonic acid (11 suppliers)
Compound Structure IUPAC Name: 4-amino-3-chlorobenzenesulfonic acid | CAS Registry Number: 98-35-1
Synonyms: 3-Chlorosulfanilic acid, 3-Chlorosulphanilic acid, Sulfanilic acid, 3-chloro-, 4-Amino-3-chlorobenzenesulfonic acid, NSC59701, EINECS 202-660-7, Sulfanilic acid, 3-chloro- (8CI), NSC 59701, Benzenesulfonic acid, 4-amino-3-chloro-

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEECEUZBAHTVIN-UHFFFAOYSA-N

98-35-1
2-Chloroaniline-5-Sulfonicacid (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 2001-24-3
Synonyms: 3-Amino-4-chlorobenzenesulfonic acid, 2-Chloroaniline-5-sulfonic acid, 98-36-2, 4-Chlorometanilic acid, Benzenesulfonic acid, 3-amino-4-chloro-, SBB003474, Metanilic acid, 4-chloro-, AC1Q3OCN, ACMC-1CHC0, o-Chloroaniline m-sulfonic acid, CTK4E3026, NSC7538, MolPort-004-946-860, AC1L2685, ACT07513, Metanilic acid, 4-chloro- (8CI), NSC-7538, NSC59702, EINECS 202-661-2, ANW-40924

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

2001-24-3
2-CHLOROANILINE-D6,98 ATOM % D (1 supplier)
2-CHLOROANILINEFORSYNTHESIS (3 suppliers)95-21-2
2-Chloroanisole D3 (methyl D3) (3 suppliers)1398065-46-7
2-Chloroanthracene (16 suppliers)
Compound Structure IUPAC Name: 2-chloroanthracene | CAS Registry Number: 17135-78-3
Synonyms: ANTHRACENE, 2-CHLORO-, CCRIS 5549, 187720_ALDRICH, NSC408454, AIDS167069, NSC 408454, AIDS-167069, CID28308, BRN 2047055, AI3-23450, LS-20282, 4-05-00-02292 (Beilstein Handbook Reference)

Molecular Formula: C14H9ClMolecular Weight: 212.674260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWFINXQLBMJDJQ-UHFFFAOYSA-N

17135-78-3
2-CHLOROANTHRACENE-13C6 (1 supplier)
2-Chloroanthraquinone (21 suppliers)
Compound Structure IUPAC Name: 2-chloroanthracene-9,10-dione | CAS Registry Number: 131-09-9
Synonyms: Anthraquinone, 2-chloro-, 2-CHLOROANTHRAQUINONE, beta-Chloroanthraquinone, 9,10-Anthracenedione, 2-chloro-, 2-Chloro-9,10-anthraquinone, .beta.-Chloroanthraquinone, 2-Chloroanthra-9,10-quinone, 2-Chloro-9,10-anthracenedione, 156299_ALDRICH, NSC 1702, EINECS 205-010-0, NSC1702, AIDS017894, AIDS-017894, ZINC03861197, AI3-00064, LS-20648, InChI=1/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7ClO2Molecular Weight: 242.657180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPKCTSIVDAWGFA-UHFFFAOYSA-N

131-09-9
2-CHLOROANTHRAQUINONE - MELTING POINT, CERTIFIED REFERENCE MATERIAL (1 supplier)
2-CHLOROANTHRAQUINONE-3-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 84-32-2
Synonyms: CID66529, EINECS 201-526-5, 3-CHLORO-ANTHRAQUINONE-2-CARBOXYLIC ACID, 3-Chloro-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid

Molecular Formula: C15H7ClO4Molecular Weight: 286.666680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHDYWKZMHZPMFZ-UHFFFAOYSA-N

84-32-2
2-CHLOROANTHRONE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-10H-anthracen-9-one | CAS Registry Number: 4887-99-4
Synonyms: 2-Chloroanthrone, CID78601, EINECS 225-506-0

Molecular Formula: C14H9ClOMolecular Weight: 228.673660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVPQIDZRNBWJEX-UHFFFAOYSA-N

4887-99-4
2-Chloroazulene (4 suppliers)
Compound Structure IUPAC Name: 2-chloroazulene | CAS Registry Number: 36044-31-2
Synonyms: Azulene, 2-chloro-, 2-CHLOROAZULENE, AGN-PC-00K7LU, CTK1C1134, AG-F-25374, FT-0611907

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIYSBJPISLKKIU-UHFFFAOYSA-N

36044-31-2
2-Chlorobenzaldehyde (63 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

89-98-5
2-CHLOROBENZALDEHYDE ((2-(2-CHLOROBENZYLIDENE)-1-METHYLHYDRAZINO)(2-CHLOROPHENYL)METHYL)(METHYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]-N,N'-dimethylmethanediamine | CAS Registry Number: 6971-90-0
Synonyms: NSC67217, AIDS125294, AIDS-125294, NSC 67217, CID9568226, 2-Chlorobenzaldehyde ((2-(2-chlorobenzylidene)-1-methylhydrazino)(2-chlorophenyl)methyl)(methyl)hydrazone

Molecular Formula: C23H21Cl3N4Molecular Weight: 459.798640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOEOBARWBGJLKG-DPCVLPDWSA-N

6971-90-0
2-CHLOROBENZALDEHYDE N-PHENYLTHIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylthiourea | CAS Registry Number: 20158-14-9
Synonyms: MolPort-000-454-024, NSC213880, AIDS128103, AIDS-128103, ZINC05237124, ZINC13114133, CID6862752, NSC 213880, 2-Chlorobenzaldehyde N-phenylthiosemicarbazone, 11T-0650

Molecular Formula: C14H12ClN3SMolecular Weight: 289.783180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RZHZSGICBDFBBE-MHWRWJLKSA-N

20158-14-9
2-Chlorobenzaldehyde O-methyl oxime (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-chlorophenyl)-N-methoxymethanimine | CAS Registry Number: 33513-35-8
Synonyms: SCHEMBL11191680, 2-ChlorobenzaldehydeO-methyloxime, VZBJPVGVQZGIFN-UXBLZVDNSA-N, 2-Chlorobenzaldehyde o-methyloxime #, Benzaldehyde, o-chloro-, O-methyloxime

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBJPVGVQZGIFN-UXBLZVDNSA-N

33513-35-8
2-CHLOROBENZALDEHYDE SEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(2-chlorophenyl)methylideneamino]urea | CAS Registry Number: 5315-85-5
Synonyms: AC1MBGF4, CTK1G1306, [(2-chlorophenyl)methylideneamino]urea, AG-B-90745, 2-[(2-chlorophenyl)methylene]hydrazine-1-carboxamide, Hydrazinecarboxamide, 2-[(2-chlorophenyl)methylene]-

Molecular Formula: C8H8ClN3OMolecular Weight: 197.621620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCORKYYVARLZQL-UHFFFAOYSA-N

5315-85-5
2-Chlorobenzaldehyde thiosemicarbazone (13 suppliers)
Compound Structure IUPAC Name: [(2-chlorophenyl)methylideneamino]thiourea | CAS Registry Number: 5706-78-5
Synonyms: o-Chlorobenzaldehyde 3-thiosemicarbazone, BRN 1959247, SBB000540, ZINC05548910, Benzaldehyde, o-chloro-, 3-thiosemicarbazone, AI3-23043, LS-24979, 4-07-00-00562 (Beilstein Handbook Reference), Hydrazinecarbothioamide, 2-((2-chlorophenyl)methylene)-

Molecular Formula: C8H8ClN3SMolecular Weight: 213.687220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZGPJVXICCFYSRT-VZUCSPMQSA-N

5706-78-5
2-Chlorobenzaldehyde-d4 (4 suppliers)1093351-46-2
2-CHLOROBENZALOXIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-26-8
Synonyms: 2-Chlorobenzaldehyde oxime, 3717-28-0, o-Chlorobenzaldoxime, Benzaldehyde, 2-chloro-, oxime, o-Chlorobenzaldehyde oxime, 2-Chlorobenzaldoxime, (E)-1-(2-chlorophenyl)-N-hydroxymethanimine, (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine, (E)-N-[(2-CHLOROPHENYL)METHYLIDENE]HYDROXYLAMINE, (2-chlorophenyl)(hydroxyimino)methane, 2-chlorobenzenecarbaldehyde oxime, 1-(2-chlorophenyl)-n-hydroxymethanimine, Benzaldehyde, o-chloro-, oxime, EINECS 223-065-9, NSC 61415, N-[(2-chlorophenyl)methylidene]hydroxylamine, AC1OAMFE, AI3-07280, AC1Q3PCQ, AC1Q7DGI

Molecular Formula: C7H6ClNOMolecular Weight: 155.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIVKDWRLLMSEJ-WEVVVXLNSA-N

3717-26-8
2-CHLOROBENZAMIDE OXIME, 97% (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 29568-74-9
Synonyms: 2-Chloro-N-hydroxy-benzamidine, 2-chloro-N'-hydroxybenzenecarboximidamide, 2-Chlorobenzamide oxime, F2158-1163, 2-Chlorobenzamideoxime, 56935-60-5, (2-chlorophenyl)(hydroxyimino)methylamine, AC1Q4USI, AC1Q4UTG, ARONIS023652, 2-Chloro-N'-hydroxybenzimidamide, MolPort-002-463-771, BBL005511, SBB080438, STL061070, AKOS000116637, MCULE-1649454066, AK-71274, FT-0681338, EN300-03998

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTFXBVGIXZOOAY-UHFFFAOYSA-N

29568-74-9
2-CHLOROBENZANILIDE (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-phenylbenzamide | CAS Registry Number: 6833-13-2
Synonyms: o-Chlorobenzanilide, 2-Chlorobenzoanilide, Benzanilide, 2-chloro-, 2-Chlorobenzoic acid anilide, Benzamide, 2-chloro-N-phenyl-, Benzanilide, 2-chloro- (8CI), MolPort-001-828-589, NSC405514, CID23265, ZINC00061526, NSC 405514, AI3-14148, T5710714

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXQVIWHAEYLGLO-UHFFFAOYSA-N

6833-13-2
2-Chlorobenzene-1,3,5-triol (8 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzene-1,3,5-triol | CAS Registry Number: 84743-76-0
Synonyms: 2-chloro-1,3,5-trihydroxybenzene, 2-Chlorophloroglucinol, salzsaurem Phloroglucin, 2-Chloro-1,3,5-benzenetriol, SCHEMBL11881446, AKOS005266875, CS-0116795

Molecular Formula: C6H5ClO3Molecular Weight: 160.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHGZCXPDKIEKNY-UHFFFAOYSA-N

84743-76-0
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