CHLOROACETYL-L-ISOLEUCINE,CHLOROACETYL-L-LEUCINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

33801 to 33850 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

CHLOROACETYL-L-ISOLEUCINE (4 suppliers)

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:	C₈H₁₄ClNO₃	Molecular Weight:	207.654660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEZNGQNQHGVQLO-FSPLSTOPSA-N

67253-30-9

CHLOROACETYL-L-LEUCINE (8 suppliers)

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:	C₈H₁₄ClNO₃	Molecular Weight:	207.654660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDUNMYRYEYROFL-UHFFFAOYSA-N

688-12-0

Chloroacetyl-L-tyrosine (4 suppliers)

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:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GDOGSOZOUAVIFX-UHFFFAOYSA-N

1145-56-8

CHLOROACETYL-L-VALINE (8 suppliers)

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:	C₇H₁₂ClNO₃	Molecular Weight:	193.628080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJRISAYPKJORFZ-UHFFFAOYSA-N

2279-16-5

CHLOROACETYL-N-HYDROXYLEUCYL-ALANYL-GLYCINAMIDE (3 suppliers)

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:	C₁₃H₂₃ClN₄O₅	Molecular Weight:	350.798520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VQBDWASJNDNQGF-ZEMFGHSESA-N

95602-96-3

Chloroacetylaminoacetonitrile (8 suppliers)

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:	C₄H₅ClN₂O	Molecular Weight:	132.548300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLGRCGIMBCJLMZ-UHFFFAOYSA-N

20301-57-9

Chloroacetylenic Permethrin (3 suppliers)

85576-82-5

Chloroacetylenic rac-trans Permethrin (3 suppliers)

65133-01-9

CHLOROACETYLFERROCENE (3 suppliers)

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

InChIKey: MXYJREQTEGFWAU-UHFFFAOYSA-N

51862-24-9

CHLOROACETYLPHOSPHONATE (3 suppliers)

IUPAC Name: (2-chloroacetyl)phosphonic acid | CAS Registry Number: 131711-04-1
Synonyms: Fosfonochlorin, Chloroacetylphosphonate, CID131412, LS-69732, 89699-33-2

Molecular Formula:	C₂H₄ClO₄P	Molecular Weight:	158.477521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNRQTPHCNDLIOO-UHFFFAOYSA-N

131711-04-1

Chloroacetyltryptophan (8 suppliers)

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

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PGTJUXHMJYBSBW-UHFFFAOYSA-N

64709-57-5

CHLOROALBOFUNGIN (3 suppliers)

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:	C₂₇H₂₃ClN₂O₉	Molecular Weight:	554.932520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UYHFQKIVQOXRMB-UHFFFAOYSA-N

37891-66-0

CHLOROALBUTEROL (3 suppliers)

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:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RKUWGGWMRHKETC-UHFFFAOYSA-N

898542-81-9

CHLOROALBUTERONE (3 suppliers)

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:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XGPDAKVHCAQAPH-UHFFFAOYSA-N

898542-80-8

Chloroalkanes C10-13 (4 suppliers)

85535-84-8

Chloroalkanes C14-17 (6 suppliers)

85535-85-9

Chloroalkanes C18-28 (10 suppliers)

85535-86-0

CHLOROALUMINUM CHLOROPHTHALOCYANINE (5 suppliers)

Synonyms: AC1MPTFQ, CHLOROALUMINUMCHLOROPHTHALOYANINE

Molecular Formula:	C₃₂H₁₅AlCl₂N₈	Molecular Weight:	609.402639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OERFPTDHUOASTM-UHFFFAOYSA-M

53199-37-4

CHLOROALUMINUM TETRASULFOPHTHALOCYANINE (3 suppliers)

104469-80-9

CHLOROALUMINUM(2+) DIMETHANIDE (1 supplier)

Synonyms: Weisiensin A, NSC658829, NSC-658829, NCI60_020684

Molecular Formula:	C₂₆H₃₆O₉	Molecular Weight:	492.565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QTLPNFQMZWBMDF-QWOINNSUSA-N

119763-89-2

CHLOROALUMINUM(2+) ETHANIDE 2-METHYLPROPAN-1-IDE(1:1:1) (1 supplier)

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:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPENJLLEQPCGBD-UHFFFAOYSA-N

13442-05-2

CHLOROALUMINUM(2+) METHANIDE 2-METHYLPROPAN-1-IDE(1:1:1) (1 supplier)

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:	C₉H₈ClNOS	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYTVONIYWVXPHG-UHFFFAOYSA-N

68960-60-1

CHLOROALUMINUM-1,8,15,22-TETRAMETHYL-TETRAPYRIDO-PORPHYRAZINE (3 suppliers)

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

InChIKey: BOWKRRCVSJVCTM-UHFFFAOYSA-M

150437-06-2

Chloroanilic acid sodium salt (5 suppliers)

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:	C₆Cl₂Na₂O₄	Molecular Weight:	252.947340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FITANBHHCLWRKG-UHFFFAOYSA-L

36275-66-8

CHLOROANTHRACENE (2 suppliers)

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:	C₁₄H₉Cl	Molecular Weight:	212.674260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRIHSAFSOOUEGL-UHFFFAOYSA-N

50602-11-4

CHLOROAZEPOXIDE (3 suppliers)

38-41-5

Chloroazodin hydrochloride (1 supplier)

166594-16-7

CHLOROBACTENE (2 suppliers)

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:	C₄₀H₅₂	Molecular Weight:	532.840880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJASLAGEYVTOGS-IQAIWTHGSA-N

2932-09-4

Chlorobenzaldehyde (6 suppliers)

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:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

35913-09-8

Chlorobenzene (51 suppliers)

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:	C₆H₅Cl	Molecular Weight:	112.556900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

108-90-7

Chlorobenzene-1-13C (1 supplier)

IUPAC Name: chlorobenzene | CAS Registry Number: 53655-21-3
Synonyms: SureCN1330702

Molecular Formula:	C₆H₅Cl	Molecular Weight:	113.549555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-PTQBSOBMSA-N

53655-21-3

Chlorobenzene-13c6 (5 suppliers)

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:	C₆H₅Cl	Molecular Weight:	118.512829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-IDEBNGHGSA-N

287389-52-0

Chlorobenzene-3,4,5-D3 (6 suppliers)

IUPAC Name: 5-chloro-1,2,3-trideuteriobenzene | CAS Registry Number: 59164-11-3
Synonyms: Chlorobenzene-3,4,5-d3, SCHEMBL11787975

Molecular Formula:	C₆H₅Cl	Molecular Weight:	115.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-CBYSEHNBSA-N

59164-11-3

Chlorobenzene-3,5-D2 (6 suppliers)

IUPAC Name: 1-chloro-3,5-dideuteriobenzene | CAS Registry Number: 59164-10-2
Synonyms: CHLOROBENZENE-3,5-D2, SCHEMBL13994741

Molecular Formula:	C₆H₅Cl	Molecular Weight:	114.569224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-PBNXXWCMSA-N

59164-10-2

Chlorobenzene-4-13C (1 supplier)

IUPAC Name: chlorobenzene | CAS Registry Number: 59164-15-7
Synonyms: SureCN1331798

Molecular Formula:	C₆H₅Cl	Molecular Weight:	113.549555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-OUBTZVSYSA-N

59164-15-7

Chlorobenzene-4-D1 (6 suppliers)

IUPAC Name: 1-chloro-4-deuteriobenzene | CAS Registry Number: 13122-34-4
Synonyms: Chlorobenzene-4-d1

Molecular Formula:	C₆H₅Cl	Molecular Weight:	113.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-MICDWDOJSA-N

13122-34-4

Chlorobenzene-D5 (11 suppliers)

IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 3114-55-4
Synonyms: Chlorobenzene-d5, Chloro(2H5)benzene, CHLOROBENZENE, Benzene-d5, chloro-, Pentadeuterochlorobenzene, Benzene-d5-, chloro-, 176605_ALDRICH, 442517_SUPELCO, MolPort-003-927-193, EINECS 221-482-0, CID575975

Molecular Formula:	C₆H₅Cl	Molecular Weight:	117.587709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-RALIUCGRSA-N

3114-55-4

Chlorobenzene-UL-14C (2 suppliers)

IUPAC Name: chlorobenzene | CAS Registry Number: 83548-25-8

Molecular Formula:	C₆H₅Cl	Molecular Weight:	124.512152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-YROCTSJKSA-N

83548-25-8

CHLOROBENZOIC ACID (4 suppliers)

IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 26264-09-5
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, m-chlorobenzoate, Benzoic acid, 3-chloro-, Acido m-clorobenzoico, 3-Chlorobenzoate, ion, Benzoic acid, chloro-, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, CID447, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, MolPort-000-871-578

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

26264-09-5

Chlorobenzothiazole (2 suppliers)

IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 72403-12-4
Synonyms: 2-Chlorobenzothiazole, 615-20-3, 2-Chloro-1,3-benzothiazole, BENZOTHIAZOLE, 2-CHLORO-, 2-CHLOROBENZO[D]THIAZOLE, 2-Benzothiazolyl Chloride, USAF EK-2784, 2-Chloro-benzothiazole, BSQLQMLFTHJVKS-UHFFFAOYSA-N, NSC 8442, EINECS 210-415-0, SBB059270, BRN 0116316, AI3-63118, NSC8442, 2-chlorobenzthiazole, 2-chloro benzothiazole, Benzothiazole, chloro-, PubChem21853, (2-chloro)benzothiazole

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

72403-12-4

Chlorobenzothiazolinone (17 suppliers)

IUPAC Name: 5-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 20600-44-6
Synonyms: 5-Chloro-2-benzothiazolinone, 5-Chloro-2-benzothiazolone, CHEMBL2381489, 5-chlorobenzo[d]thiazol-2(3H)-one, 5-chloro-3H-1,3-benzothiazol-2-one, 2-Benzothiazolol, 5-chloro-, AC1LCOEN, PubChem13573, ACMC-209fce, SureCN507970, SureCN5134299, KSC494O8T, Jsp004222, CTK3J4789, 5-Chloro-2(3H)-benzothiazolone, MolPort-001-759-787, 2(3H)-Benzothiazolone, 5-chloro-, ANW-24156, WTI-10814, ZINC02528031

Molecular Formula:	C₇H₄ClNOS	Molecular Weight:	185.630760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOVHYVKPKWACML-UHFFFAOYSA-N

20600-44-6

CHLOROBENZOTRIFLUORIDE(O-) (3 suppliers)

86-14-4

CHLOROBENZOYLUREIDOCEPHALOSPORIN (3 suppliers)

IUPAC Name: (7R)-7-[[(2R)-2-[[(2-chlorobenzoyl)-methylcarbamoyl]amino]-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 58801-41-5
Synonyms: Cephalosporin 112384, Chlorobenzoylureidocephalosporin, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((((2-chlorobenzoyl)methylamino)carbonyl)amino)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo, (6R-(6alpha,7beta))-

Molecular Formula:	C₂₇H₂₅ClN₈O₆S₂	Molecular Weight:	657.117 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LGIPDBIZVYOYKE-AHTUAUCYSA-N

58801-41-5

CHLOROBIOCIC ACID (3 suppliers)

IUPAC Name: N-(8-chloro-2,7-dihydroxy-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide | CAS Registry Number: 114515-20-7
Synonyms: Chlorobiocic acid, CID5282125, C12471, Benzamide, N-(8-chloro-4,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₁H₁₈ClNO₆	Molecular Weight:	415.823720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KNGPTEKCTQCUAR-UHFFFAOYSA-N

114515-20-7

CHLOROBIPHENYLOL (4 suppliers)

IUPAC Name: 2-chloro-6-phenylphenol | CAS Registry Number: 1322-19-6
Synonyms: Dowcide 32, Chlorobiphenylol, Dowcide 31, Dowicide 31, 2-Biphenylol, 3-chloro-, 3-Chloro-2-biphenylol, Dowicide 32, Caswell No. 211, 2-Chloro-6-phenylphenol, 2-Phenyl-6-chlorophenol, 6-Chloro-2-phenylphenol, Biphenylol, chloro-, 2-Hydroxy-3-chlorobiphenyl, Monochloro-2-phenylphenol, 3-Chloro-(1,1'-biphenyl)-2-ol, 3-Chloro(1,1'-biphenyl)-2-ol, NSC 2600, [1,1'-Biphenyl]-2-ol, 3-chloro-, 4(or 6)-Chloro-2-phenylphenol, EINECS 201-644-7

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBILVINOJVKEHG-UHFFFAOYSA-N

1322-19-6

Chlorobis(1,2,2-trimethylhydrazino)phosphine (1 supplier)

IUPAC Name: 1-[chloro-[dimethylamino(methyl)amino]phosphanyl]-1,2,2-trimethylhydrazine | CAS Registry Number: 22692-22-4
Synonyms: Phosphorochloridous dihydrazide, hexamethyl-, AC1LB64N, CTK6I1249, AG-K-72146, 1-[chloro-[dimethylamino(methyl)amino]phosphanyl]-1,2,2-trimethylhydrazine

Molecular Formula:	C₆H₁₈ClN₄P	Molecular Weight:	212.660682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYXZNCLMSVQQE-UHFFFAOYSA-N

22692-22-4

chlorobis(2-methylallyl)(phenyl)silane (0 suppliers)

IUPAC Name: chloro-bis(2-methylprop-2-enyl)-phenylsilane | CAS Registry Number: 1097204-56-2
Synonyms: SCHEMBL1314057, ZINC203573173

Molecular Formula:	C₁₄H₁₉ClSi	Molecular Weight:	250.841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEBWYAGECQNOTC-UHFFFAOYSA-N

1097204-56-2

CHLOROBIS(3-METHYLBUTAN-1-OLATO)TITANIUM (2 suppliers)

97158-25-3

CHLOROBIS(4-CHLOROPHENYL)PHOSPHINE,98+ (6 suppliers)

IUPAC Name: chloro-bis(4-chlorophenyl)phosphane | CAS Registry Number: 13685-26-2
Synonyms: AGN-PC-0202LT, CTK8F8608, Chlorobis(4-chlorophenyl)phosphine, AG-D-75095, Phosphinous chloride, bis(4-chlorophenyl)-, I14-58295, Phosphinouschloride, bis(p-chlorophenyl)- (7CI,8CI); Bis(4-chlorophenyl)chlorophosphine;Bis(p-chlorophenyl)phosphine chloride; Di(p-chlorophenyl)phosphine chloride

Molecular Formula:	C₁₂H₈Cl₃P	Molecular Weight:	289.524682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UISLTICQIVPVGS-UHFFFAOYSA-N

13685-26-2

Chlorobis(4-fluorophenyl)methane (19 suppliers)

IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4
Synonyms: 360724_ALDRICH, EINECS 248-201-4, 4,4'-Difluorobenzhydryl chloride, CID2723773, 1,1'-(Chloromethylene)bis(4-fluorobenzene)

Molecular Formula:	C₁₃H₉ClF₂	Molecular Weight:	238.660366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

27064-94-4

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