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CHEMICAL products beginning with : C
31951 to 32000 of 75822 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 
CHLOROACETIC ACID,COMPOUND WITH DIMETHYLDODECYLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloroacetic acid;N,N-dimethyldodecan-1-amine | CAS Registry Number: 94248-88-1
Synonyms: EINECS 304-363-9, Chloroacetic acid, compound with dimethyldodecylamine (1:1)

Molecular Formula: C16H34ClNO2Molecular Weight: 307.899660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSHYKFRMNOHAAR-UHFFFAOYSA-N

94248-88-1
Chloroacetic Acid-d2 (1 supplier)1633-48-3
CHLOROACETIC ACID-D3 (8 suppliers)
Compound Structure IUPAC Name: deuterio 2-chloro-2,2-dideuterioacetate | CAS Registry Number: 1796-85-6
Synonyms: Chloroacetic acid-d3

Molecular Formula: C2H3ClO2Molecular Weight: 97.515505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-RIAYTAFFSA-N

1796-85-6
Chloroacetic Anhydride (25 suppliers)
Compound Structure IUPAC Name: (2-chloroacetyl) 2-chloroacetate | CAS Registry Number: 541-88-8
Synonyms: Chloroacetic anhydride, Chloroacetyl anhydride, CHLORACETIC ANHYDRIDE, 2-Chloroacetic anhydride, Chloroethanoic anhydride, Chloroacetic acid anhydride, Acetic acid, chloro-, anhydride, Monochloroacetic acid anhydride, Sym-dichloroacetic anhydride, NCIOpen2_000530, 94060_ALDRICH, 215163_ALDRICH, HSDB 5685, NSC71207, EINECS 208-794-2, alpha,alpha'-Dichloroacetic anhydride, NSC 71207, AI3-52321, 39739-42-9

Molecular Formula: C4H4Cl2O3Molecular Weight: 170.978760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNVPNXKRAUBJGW-UHFFFAOYSA-N

541-88-8
CHLOROACETIC-1-13C ACID, 99 ATOM % 13C (6 suppliers)
Compound Structure IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1681-52-3
Synonyms: Chloroacetic acid-1-13C, 488496_ALDRICH

Molecular Formula: C2H3ClO2Molecular Weight: 95.489675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-VQEHIDDOSA-N

1681-52-3
CHLOROACETIC-2-13C ACID, 99 ATOM % 13C (5 suppliers)
Compound Structure IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1633-47-2
Synonyms: Chloroacetic acid-2-13C, 488526_ALDRICH

Molecular Formula: C2H3ClO2Molecular Weight: 95.489675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-OUBTZVSYSA-N

1633-47-2
CHLOROACETOCHLOROFORM (2 suppliers)
CHLOROACETOL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-oxopropyl) dihydrogen phosphate | CAS Registry Number: 23743-97-7
Synonyms: Chloroacetol phosphate, Chloroacetal phosphate, 3-Chloroacetal phosphate, Chlorohydroxyacetone phosphate, BRN 2253307, CID168137, 3-Chloro-1-hydroxypropan-2-one phosphate, 2-Propanone, 1-chloro-3-(phosphonooxy)-, LS-122805, 2-Propanone, 3-chloro-1-hydroxy-, phosphate (ester), 2-Propanone, 1-chloro-3-(phosphonooxy)- (9CI), 2-Propanone, 1-chloro-3-hydroxy-, dihydrogen phosphate, 2-Propanone, 1-chloro-3-hydroxy-, dihydrogen phosphate (8CI)

Molecular Formula: C3H6ClO5PMolecular Weight: 188.503501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAZBZQJUELMYST-UHFFFAOYSA-N

23743-97-7
CHLOROACETONE (12 suppliers)
Chloroacetone,1-Chloro-2-Propanone (33 suppliers)
Compound Structure IUPAC Name: 1-chloropropan-2-one | CAS Registry Number: 78-95-5
Synonyms: Chloroacetone, Chloropropanone, 1-Chloroacetone, Monochloroacetone, Acetonyl chloride, Monochloracetone, Tonite, Acetone, chloro-, Chloracetone, 2-Propanone, 1-chloro-, Chloro-2-propanone, 1-Chloropropanone, A-Stoff, Monochloropropanone, 1-Chloropropan-2-one, 3-Chloro-2-propanone, .alpha.-Chloroacetone, alpha-Chloroacetone, Chloromethyl methyl ketone, 1-Chloro-2-ketopropane

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

78-95-5
Chloroacetonitrile (51 suppliers)
Compound Structure IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula: C2H2ClNMolecular Weight: 75.496980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

107-14-2
CHLOROACETONITRILE, [1-14C] (3 suppliers)
Compound Structure IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 56746-52-2
Synonyms: 2-(14C)chloroacetonitrile, 2-Chloroacetonitrile-1-14C, Acetonitrile-1-14C, 2-chloro-, AC1L34M3

Molecular Formula: C2H2ClNMolecular Weight: 77.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-HQMMCQRPSA-N

56746-52-2
Chloroacetonitrile-13C2, 15N (1 supplier)
Compound Structure IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 850261-36-8

Molecular Formula: C2H2ClNMolecular Weight: 78.475699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-STGVANJCSA-N

850261-36-8
Chloroacetychloride (0 suppliers)
Chloroacetyl Chloride (57 suppliers)
Compound Structure IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, CHLOROACETYL CHLORIDE, Monochloroacetyl chloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, HSDB 973, Chlorure de chloracetyle [French], 104493_ALDRICH, CCRIS 9145, 22880_FLUKA, EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, ZINC03860850, LS-13942, Chloroacetyl chloride [UN1752] [Poison], ST5214449

Molecular Formula: C2H2Cl2OMolecular Weight: 112.942680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

79-04-9
Chloroacetyl Chloride And Its Derivatives (2 suppliers)
CHLOROACETYL CHLORIDE, [1-14C] (3 suppliers)
Compound Structure IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 74094-67-0

Molecular Formula: C2H2Cl2OMolecular Weight: 114.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-HQMMCQRPSA-N

74094-67-0
CHLOROACETYL CHLORIDE,CP (6 suppliers)1979-04-9
Chloroacetyl chloride-1-13C (5 suppliers)
Compound Structure IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 159301-42-5
Synonyms: 486477_ALDRICH

Molecular Formula: C2H2Cl2OMolecular Weight: 113.935335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-VQEHIDDOSA-N

159301-42-5
Chloroacetyl chloride-13C2 (3 suppliers)
Compound Structure IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 286367-76-8

Molecular Formula: C2H2Cl2OMolecular Weight: 114.927990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGCXGMAHQTYDJK-ZDOIIHCHSA-N

286367-76-8
CHLOROACETYL COENZYME A (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-chloroethanethioate | CAS Registry Number: 34201-15-5
Synonyms: Chloroacetyl coa, Chloroacetyl coenzyme A, Coenzyme A, chloroacetyl, Coenzyme A, S-(chloroacetate), CID3081467

Molecular Formula: C23H37ClN7O17P3SMolecular Weight: 844.015863 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: ILZFPFRGASSOTJ-UHFFFAOYSA-N

34201-15-5
Chloroacetyl fluoride (5 suppliers)
Compound Structure IUPAC Name: 2-chloroacetyl fluoride | CAS Registry Number: 359-14-8
Synonyms: 2-chloroacetyl Fluoride, chloroacetyl fluoride, AC1NRYHC, 2-chloro-acetyl fluoride, 2-chloranylethanoyl fluoride, CTK8I4037, MolPort-001-772-972, PC2527, ZINC13385772, AKOS006378959, KB-48844, FT-0693145, InChI=1/C2H2ClFO/c3-1-2(4)5/h1H, A823042

Molecular Formula: C2H2ClFOMolecular Weight: 96.488083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKUAOYZMFRWOOC-UHFFFAOYSA-N

359-14-8
CHLOROACETYL HYDRAZINE (4 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 (13 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 (12 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 (4 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 (9 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 (12 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 (12 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 (11 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 (10 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 (8 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 (11 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 (12 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 (11 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 (6 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 (1 supplier)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 (5 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
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