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CHEMICAL products beginning with : C
32301 to 32350 of 76454 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLOROACETYL HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-chloroacetohydrazide | CAS Registry Number: 30956-28-6
Synonyms: Chloroacetyl hydrazine, 2-chloroacetohydrazide, AC1L2RQB, CTK4G6191, ZINC05112738, AKOS006383599, AG-F-02659

Molecular Formula: C2H5ClN2OMolecular Weight: 108.526900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHFJFUOFTHFTNI-UHFFFAOYSA-N

30956-28-6
Chloroacetyl Isocyanate (11 suppliers)
Compound Structure IUPAC Name: 2-chloroacetyl isocyanate | CAS Registry Number: 4461-30-7
Synonyms: Chloroacetyl isocyanate, sNxhCfHaI[ZYP@, Chloroacetyl isocyante, Acetyl isocyanate, chloro-, 259322_ALDRICH, CID78209, EINECS 224-715-4, ZINC02242678, OR59429, InChI=1/C3H2ClNO2/c4-1-3(7)5-2-6/h1H

Molecular Formula: C3H2ClNO2Molecular Weight: 119.506480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOVMEFHWBOWMFU-UHFFFAOYSA-N

4461-30-7
CHLOROACETYL POLYSTYRENE (0 suppliers)
CHLOROACETYL-1,2,3,4-TETRAMETHYLBENZENE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3,4,5-tetramethylphenyl)ethanone | CAS Registry Number: 153275-53-7
Synonyms: 2-chloro-1-(2,3,4,5-tetramethylphenyl)ethanone, Ethanone,2-chloro-1-(2,3,4,5-tetramethylphenyl)-, ZINC03441785, AC1Q2DOI, ACMC-1C7NK, AC1M9NI9, CTK4C7786, MolPort-002-467-729, AKOS001084897, AG-E-00840, MCULE-8483377244, Chloroacetyl-1,2,3,4-tetramethylbenzene, KB-82673, EN300-11364, A809411, 2-chloranyl-1-(2,3,4,5-tetramethylphenyl)ethanone, T5301839, I01-14389, 2-Chloro-1-(2,3,4,5-tetramethylphenyl)ethanone;Chloroacetyl-1,2,3,4-tetramethylbenzene;

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBBHUFRXYWYYLC-UHFFFAOYSA-N

153275-53-7
CHLOROACETYL-D-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 67206-15-9
Synonyms: CHLOROACETYL-DL-ALANINE, N-Chloroacetyl-D,L-alanine, NSC10374, MolPort-001-792-259, EINECS 214-721-5, c0097, CID102573, NSC270555, UPCMLD0ENAT5989016:001, PB286003128, 1190-32-5, 691-80-5

Molecular Formula: C5H8ClNO3Molecular Weight: 165.574920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTAQFYLADZNZHZ-UHFFFAOYSA-N

67206-15-9
CHLOROACETYL-D2 CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-dideuterioacetyl chloride | CAS Registry Number: 159301-43-6
Synonyms: SCHEMBL95674

Molecular Formula: C2H2Cl2OMolecular Weight: 114.949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-DICFDUPASA-N

159301-43-6
Chloroacetyl-DL-alanine (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 1190-32-5
Synonyms: CHLOROACETYL-DL-ALANINE, N-Chloroacetyl-D,L-alanine, NSC10374, MolPort-001-792-259, EINECS 214-721-5, c0097, CID102573, NSC270555, UPCMLD0ENAT5989016:001, PB286003128, 67206-15-9, 691-80-5

Molecular Formula: C5H8ClNO3Molecular Weight: 165.574920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTAQFYLADZNZHZ-UHFFFAOYSA-N

1190-32-5
CHLOROACETYL-DL-ISOLEUCINE (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 1115-24-8
Synonyms: Chloroacetyl-dl-isoleucine, N-Chloroacetyl-dl-isoleucine, OWH-BC-3181, MolPort-003-726-427, NSC270682, c0100, CID321169

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEZNGQNQHGVQLO-UHFFFAOYSA-N

1115-24-8
CHLOROACETYL-DL-LEUCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 7154-83-8
Synonyms: Chloroacetyl-L-leucine, N-Chloroacetyl-L-leucine, N-(Chloroacetyl)-DL-leucine, NSC60158, MolPort-003-909-180, CID97931, EINECS 211-700-2, EINECS 230-510-0, 688-12-0

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDUNMYRYEYROFL-UHFFFAOYSA-N

7154-83-8
Chloroacetyl-dl-phenylalanine (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 7765-11-9
Synonyms: N-Chloroacetyl-dl-phenylalanine, C1378_SIGMA, C1503_SIGMA, N-Chloroacetyl-L-phenylalanine, NSC77369, EINECS 231-858-6, NSC524047, DL-Phenylalanine, N-(chloroacetyl)-, N-CHLOROACETYL-D-PHENYLALANINE, N-(Chloroacetyl)-3-phenyl-DL-alanine, AI3-63048, ST5410891

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUHGSOAURCZWCC-UHFFFAOYSA-N

7765-11-9
Chloroacetyl-DL-serine (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 67206-28-4
Synonyms: N-Chloroacetyl-DL-serine, CHLOROACETYL-DL-SERINE, n-(chloroacetyl)serine, 80174-65-8, NSC163127, AC1Q5SHQ, AC1Q7BNK, ACMC-1B8QF, AC1L6M2Y, CTK5C5845, ANW-35300, AR-1J9913, AKOS006228385, AG-G-53875, NSC-163127, 2-(2-chloroacetamido)-3-hydroxypropanoic acid, 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid

Molecular Formula: C5H8ClNO4Molecular Weight: 181.574320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SGCJRDDJGFXEAB-UHFFFAOYSA-N

67206-28-4
Chloroacetyl-DL-valine (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 4090-17-9
Synonyms: Chloroacetyl-dl-valine, N-Chloroacetyl-l-valine, N-(Chloroacetyl)valine, N-Chloroacetyl-DL-valine, N-(Chloroacetyl)-DL-valine, C2128_SIGMA, C2253_SIGMA, DL-Valine, N-(chloroacetyl)-, NSC97928, MolPort-003-911-009, EINECS 223-827-0, c0106, CID101112, NSC401063, UPCMLD0ENAT5224643:001, PB-90257702, 2279-16-5

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJRISAYPKJORFZ-UHFFFAOYSA-N

4090-17-9
CHLOROACETYL-L-ASPARAGINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(2-chloroacetyl)amino]-4-oxobutanoic acid | CAS Registry Number: 122723-93-7
Synonyms: CTK4B3232, AG-D-49297

Molecular Formula: C6H9ClN2O4Molecular Weight: 208.599660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTOREWCHUWIPOO-VKHMYHEASA-N

122723-93-7
CHLOROACETYL-L-GLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-chloroacetyl)amino]pentanedioic acid | CAS Registry Number: 56576-86-4
Synonyms: N-CAG, N-(Chloroacetyl)glutamate, MolPort-001-766-278, L-Glutamic acid, N-(chloroacetyl)-, CID2795122

Molecular Formula: C7H10ClNO5Molecular Weight: 223.611000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYWXHONDNXJXKM-BYPYZUCNSA-N

56576-86-4
CHLOROACETYL-L-ISOLEUCINE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 67253-30-9
Synonyms: N-(Chloroacetyl)-L-isoleucine, EINECS 266-624-2, NSC270682, CID6455439

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEZNGQNQHGVQLO-FSPLSTOPSA-N

67253-30-9
CHLOROACETYL-L-LEUCINE (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 688-12-0
Synonyms: Chloroacetyl-L-leucine, N-Chloroacetyl-L-leucine, N-(Chloroacetyl)-DL-leucine, NSC60158, MolPort-003-909-180, CID97931, EINECS 211-700-2, EINECS 230-510-0, VT-00353257, 7154-83-8

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDUNMYRYEYROFL-UHFFFAOYSA-N

688-12-0
CHLOROACETYL-L-TRYPTOPHAN (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 64709-57-5
Synonyms: Chloroacetyltryptophan, N-Chloroacetyl-L-tryptophan, Chloroacetyl-L-tryptophan, N-(Chloroacetyl)tryptophan, C1753_SIGMA, MolPort-003-908-934, CID351832, NSC523827, T0514-0452

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGTJUXHMJYBSBW-UHFFFAOYSA-N

64709-57-5
Chloroacetyl-L-tyrosine (14 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1145-56-8
Synonyms: N-Chloroacetyl-L-tyrosine, C1878_SIGMA, CHLOROACETYL-DL-TYROSINE, MolPort-003-940-660, NSC523824, CID70841, EINECS 214-544-3

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDOGSOZOUAVIFX-UHFFFAOYSA-N

1145-56-8
CHLOROACETYL-L-VALINE (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 2279-16-5
Synonyms: Chloroacetyl-dl-valine, N-Chloroacetyl-l-valine, N-(Chloroacetyl)valine, N-Chloroacetyl-DL-valine, N-(Chloroacetyl)-DL-valine, C2128_SIGMA, C2253_SIGMA, DL-Valine, N-(chloroacetyl)-, NSC97928, MolPort-003-911-009, EINECS 223-827-0, c0106, CID101112, NSC401063, UPCMLD0ENAT5224643:001, T5224643, 4090-17-9

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJRISAYPKJORFZ-UHFFFAOYSA-N

2279-16-5
CHLOROACETYL-N-HYDROXYLEUCYL-ALANYL-GLYCINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-[(2-chloroacetyl)-hydroxyamino]-3-methylpentanamide | CAS Registry Number: 95602-96-3
Synonyms: Cahlag, ClCH2CO-holeu-ala-gly-NH2, CID5486945, ClCH2CO-DL-(N-OH)leu-ala-gly-NH2, Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide, N-(Chloroacetyl)-N-hydroxy-L-leucyl-L-alanylglycinamide, Glycinamide, N-(chloroacetyl)-N-hydroxy-L-leucyl-L-alanyl-

Molecular Formula: C13H23ClN4O5Molecular Weight: 350.798520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VQBDWASJNDNQGF-ZEMFGHSESA-N

95602-96-3
Chloroacetylaminoacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyanomethyl)acetamide | CAS Registry Number: 20301-57-9
Synonyms: 2-chloro-N-(cyanomethyl)acetamide, AC1Q3TMP, AGN-PC-00PP9P, CTK4E3851, CHLOROACETYLAMINOACETONITRILE, ZINC20204145, AKOS008099244, AG-B-90598, AG-E-48772, MCULE-3245517796, EN300-28347, T6494914

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLGRCGIMBCJLMZ-UHFFFAOYSA-N

20301-57-9
Chloroacetylenic Permethrin (2 suppliers)85576-82-5
Chloroacetylenic rac-trans Permethrin (2 suppliers)65133-01-9
CHLOROACETYLFERROCENE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclopenta-2,4-dien-1-ylethanone; cyclopenta-1,3-diene; iron | CAS Registry Number: 51862-24-9
Synonyms: Chloroacetylferrocene, Ferrocene, (chloroacetyl)-

Molecular Formula: C12H11ClFeO-2Molecular Weight: 262.513140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXYJREQTEGFWAU-UHFFFAOYSA-N

51862-24-9
CHLOROACETYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2-chloroacetyl)phosphonic acid | CAS Registry Number: 131711-04-1
Synonyms: Fosfonochlorin, Chloroacetylphosphonate, CID131412, LS-69732, 89699-33-2

Molecular Formula: C2H4ClO4PMolecular Weight: 158.477521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNRQTPHCNDLIOO-UHFFFAOYSA-N

131711-04-1
CHLOROACTALDEHYDE (0 suppliers)
CHLOROALBOFUNGIN (4 suppliers)
Compound Structure Synonyms: Chloroalbofungin, Chloralbofungin, CID5748379, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 13-amino-11-chloro-3,4,8a,13-tetrahydro-1,15,16-trihydroxy-4-methoxy-12-methyl-, (1S-(1alpha,4alpha,8aalpha))-

Molecular Formula: C27H23ClN2O9Molecular Weight: 554.932520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UYHFQKIVQOXRMB-UHFFFAOYSA-N

37891-66-0
CHLOROALBUTEROL (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol | CAS Registry Number: 898542-81-9
Synonyms: SureCN6698310, UNII-JJW65037EX

Molecular Formula: C13H20ClNO3Molecular Weight: 273.755800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RKUWGGWMRHKETC-UHFFFAOYSA-N

898542-81-9
CHLOROALBUTERONE (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 898542-80-8
Synonyms: UNII-NEU7H9MTBI, SureCN6698224

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGPDAKVHCAQAPH-UHFFFAOYSA-N

898542-80-8
Chloroalkalies (2 suppliers)
Chloroalkanes C10-13 (11 suppliers)85535-84-8
Chloroalkanes C14-17 (8 suppliers)85535-85-9
Chloroalkanes C18-28 (13 suppliers)85535-86-0
Chloroalkyl Ether (0 suppliers)
CHLOROALUMINUM CHLOROPHTHALOCYANINE (4 suppliers)
Compound Structure Synonyms: AC1MPTFQ, CHLOROALUMINUMCHLOROPHTHALOYANINE

Molecular Formula: C32H15AlCl2N8Molecular Weight: 609.402639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OERFPTDHUOASTM-UHFFFAOYSA-M

53199-37-4
CHLOROALUMINUM TETRASULFOPHTHALOCYANINE (5 suppliers)104469-80-9
CHLOROALUMINUM(2+) DIMETHANIDE (0 suppliers)
Compound Structure Synonyms: Weisiensin A, NSC658829, NSC-658829, NCI60_020684

Molecular Formula: C26H36O9Molecular Weight: 492.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QTLPNFQMZWBMDF-QWOINNSUSA-N

119763-89-2
CHLOROALUMINUM(2+) ETHANIDE 2-METHYLPROPAN-1-IDE(1:1:1) (1 supplier)
Compound Structure IUPAC Name: N-quinolin-4-ylhydroxylamine | CAS Registry Number: 13442-05-2
Synonyms: 4-Quinolinamine, N-hydroxy-, N-quinolin-4-ylhydroxylamine, N-Hydroxy-4-quinolinamine, AC1L3OSN, AC1Q7DJH, CTK0H6916, AR-1G4579, I14-99723

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPENJLLEQPCGBD-UHFFFAOYSA-N

13442-05-2
CHLOROALUMINUM(2+) METHANIDE 2-METHYLPROPAN-1-IDE(1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)sulfanylazetidin-2-one | CAS Registry Number: 68960-60-1
Synonyms: 4-[(4-chlorophenyl)sulfanyl]azetidin-2-one, 2-Azetidinone, 4-((4-chlorophenyl)thio)-, 2-Azetidinone, 4-[(4-chlorophenyl)thio]-, AC1Q3RIT, AC1L39OJ, CTK8D5285, DTXSID60875852, 4-(p-Chlorophenylthio)azetidin-2-one, 4-(4-chlorophenyl)sulfanylazetidin-2-one

Molecular Formula: C9H8ClNOSMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYTVONIYWVXPHG-UHFFFAOYSA-N

68960-60-1
CHLOROALUMINUM-1,8,15,22-TETRAMETHYL-TETRAPYRIDO-PORPHYRAZINE (4 suppliers)
Compound Structure Synonyms: Clal-1,8,15,22-tmpypa, CID192472, Chloroaluminium-1,8,15,22-tetramethyl-tetrapyridinoporphyrazine, Chloroaluminum-1,8,15,22-tetramethyl-tetrapyrido-porphyrazine

Molecular Formula: C32H24AlClN12+4Molecular Weight: 639.047898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BOWKRRCVSJVCTM-UHFFFAOYSA-M

150437-06-2
Chloroanilic acid sodium salt (8 suppliers)
Compound Structure IUPAC Name: disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate | CAS Registry Number: 36275-66-8
Synonyms: Sodium chloranilate, Disodium chloranilate, Chloranilic acid disodium salt, Chloranilic Acid Sodium Salt, EINECS 252-947-6, c0081, CID118938, NSC 141076, 2,5-Dichloro-3,6-dihydroxy-1,4-benzoquinone, disodium salt, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt (9CI), 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt (1:2)

Molecular Formula: C6Cl2Na2O4Molecular Weight: 252.947340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FITANBHHCLWRKG-UHFFFAOYSA-L

36275-66-8
CHLOROANTHRACENE (1 supplier)
Compound Structure IUPAC Name: 1-chloroanthracene | CAS Registry Number: 50602-11-4
Synonyms: 1-Chloroanthracene, Anthracene, 1-chloro-, CCRIS 5548, NSC4218, 187712_ALDRICH, Anthracene, 1-chloro- (8CI), NSC 4218, EINECS 225-641-5, MolPort-003-927-391, CID39740, Anthracene, 1-chloro- (8CI)(9CI), LS-188340, 4985-70-0

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

InChIKey: SRIHSAFSOOUEGL-UHFFFAOYSA-N

50602-11-4
Chloroauric (III) Acid (1 supplier)
CHLOROAZEPOXIDE (3 suppliers)38-41-5
CHLOROBACTENE (4 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethylbenzene | CAS Registry Number: 2932-09-4
Synonyms: Chlorobactene, phi,psi-Carotene, LMPR01070163, CID10098570, CID 10098570, C15908

Molecular Formula: C40H52Molecular Weight: 532.840880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJASLAGEYVTOGS-IQAIWTHGSA-N

2932-09-4
Chlorobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 35913-09-8
Synonyms: 2-Chlorobenzaldehyde, Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, 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

35913-09-8
Chlorobenzene (66 suppliers)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula: C6H5ClMolecular Weight: 112.556900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

108-90-7
Chlorobenzene And Its Derivatives (1 supplier)
Chlorobenzene-1-13C (1 supplier)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 53655-21-3
Synonyms: SureCN1330702

Molecular Formula: C6H5ClMolecular Weight: 113.549555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-PTQBSOBMSA-N

53655-21-3
Chlorobenzene-13c6 (7 suppliers)
Compound Structure IUPAC Name: chlorobenzene | CAS Registry Number: 287389-52-0
Synonyms: Chlorobenzene-13C6, Tetrosin SP-13C6, Monochlorobenzene-13C6, Phenyl Chloride-13C6, SureCN1330516, IP Carrier T 40-13C6, 488534_ALDRICH, MCB-13C6, CTK8F8607, NSC 8433-13C6, CP 27-13C6, FT-0664554

Molecular Formula: C6H5ClMolecular Weight: 118.512829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-IDEBNGHGSA-N

287389-52-0
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