Chloro[tris(2,3,4,5,6-pentafluorophenyl)phoshine]gold(I),CHLORO[TRIS(2-CHLOROETHYL) PHOSPHITE-P]-COPPER Suppliers & Manufacturers

CHEMICAL products beginning with : C

59851 to 59900 of 120592 results Page:

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PRODUCT NAME

CAS Registry Number

Chloro[tris(2,3,4,5,6-pentafluorophenyl)phoshine]gold(I) (3 suppliers)

IUPAC Name: chlorogold;tris(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 37095-26-4
Synonyms: AGN-PC-00AS4L, chlorogold;tris(2,3,4,5,6-pentafluorophenyl)phosphane

Molecular Formula:	C₁₈AuClF₁₅P	Molecular Weight:	764.561979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: NPDADBDFEWCWRT-UHFFFAOYSA-M

37095-26-4

CHLORO[TRIS(2-CHLOROETHYL) PHOSPHITE-P]-COPPER (3 suppliers)

IUPAC Name: chloro-tris(2-chloroethoxy)-$l^{5}-phosphane;copper | CAS Registry Number: 24484-01-3
Synonyms: Copper, chloro(tris(2-chloroethyl) phosphite-P)-

Molecular Formula:	C₆H₁₃Cl₄CuO₃P	Molecular Weight:	369.497382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJTRWKNEQXMSFV-UHFFFAOYSA-N

24484-01-3

Chloro{(1R,2R)-1,2-diphenyl-1-[(3-(?6-phenyl)propyl)amino]-2-(Methylsulfonylamido)}ruthenium(II) RuCl[(R,R)2teth-MsDpen] (1 supplier)

1245811-39-5

CHLORO{(1R,2R)-1,2-DIPHENYL-1-[(3-(N6-PHENYL)PROPYL)AMINO]-2-(METHYLSULFONYLAMIDO)}RUTHENIUM(II) RUCL[(R,R)–TETH-MSDPEN] (1 supplier)

1361415-88-4

CHLORO{(1S,2S)-1,2-DIPHENYL-1-[(3-(N6-PHENYL)PROPYL)AMINO]-2-(METHYLSULFONYLAMIDO)}RUTHENIUM(II) RUCL[(S,S)–TETH-MSDPEN] (4 suppliers)

IUPAC Name: chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-methylsulfonylazanide | CAS Registry Number: 1437326-26-5
Synonyms: MFCD22988933, [(S,S)-Teth-MsDPEN-RuCl], Ru 18.5%, Chloro{(1S,2S)-1,2-diphenyl-1-[(3-(?6-phenyl)propyl)amino]-2-(methylsulfonylamido)}ruthenium(II) RuCl[(S,S)2teth-MsDpen]

Molecular Formula:	C₂₄H₂₇ClN₂O₂RuS	Molecular Weight:	544.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNUPYTHKEKTXRC-WLKYSPGFSA-M

1437326-26-5

CHLORO{(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL} [(2R)-(-)-1-(4-METHOXYPHENYL)- 1?(4-METHOXYPHENYL-KC)-3- METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II) (R)-RUCY?XYLBINAP (3 suppliers)

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium(1+);(2R)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 1384974-38-2

Molecular Formula:	C₇₁H₇₃ClN₂O₂P₂Ru	Molecular Weight:	1184.845 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQWRCNFONDXTCS-LOJLRZLHSA-M

1384974-38-2

CHLORO{(R)-(-)-1,13-BIS(DIPHENYLPHOSPHINO)-7,8-DIHYDRO-6H-DIBENZO[F,H][1,5]DIOXONIN}(P-CYMENE)RUTHENIUM(II) CHLORIDE (R)-C3-TUNEPHOS-RU (0 suppliers)

Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(2S) -(+)-1-(4-methoxyphenyl)-1-(4-methoxyphenyl-kC)-3-methyl-1,2-butanediamine]ruthenium(II) (S)-RUCYT-XylBINAP (6 suppliers)

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium(1+);(2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 1312713-89-5

Molecular Formula:	C₇₁H₇₃ClN₂O₂P₂Ru	Molecular Weight:	1184.845 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQWRCNFONDXTCS-UCPQXOCLSA-M

1312713-89-5

CHLORO{[(1R,2R)-(-)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(MESITYLENE)RUTHENIUM(II), MIN. 90% (7 suppliers)

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene | CAS Registry Number: 174813-82-2
Synonyms: RuCl[(R,R)-TsDPEN](mesitylene), [N-[(1R,2R)-2-(Amino-|EN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-|EN]chloro [(1,2,3,4,5,6-|C)-1,3,5-trimethylbenzene]-ruthenium

Molecular Formula:	C₃₀H₃₃ClN₂O₂RuS	Molecular Weight:	622.183220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBNBOGZUDCYNOJ-AGEKDOICSA-M

174813-82-2

CHLORO{[(1R,2R)-(-)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P- CYMENE)RUTHENIUM(II) (9 suppliers)

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 192139-92-7
Synonyms: RuCl(p-cymene)[(R,R)-Ts-DPEN], CTK8E7394, RTR-008920, TR-008920

Molecular Formula:	C₃₁H₃₅ClN₂O₂RuS	Molecular Weight:	636.209800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZFNGPAYDKGCRB-AGEKDOICSA-M

192139-92-7

CHLORO{[4-(N,N-DIMETHYLAMINO)PHENYL]DI-T-BUTYLPHOSPHINO}(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II), MIN. 98% [AMPHOS PALLADACYCLE GEN. 2] (0 suppliers)

CHLORO{[BRETTPHOS][2-(2-AMINOETHYLPHENYL]PALLADIUM(II)]}/[BRETTPHOS] ADMIXTURE (MOLAR PDP/P = 1:1) (0 suppliers)

CHLORO{[RUPHOS][2-(2-AMINOETHYLPHENYL]PALLADIUM(II)}/[RUPHOS] ADMIXTURE (MOLAR PDP/P = 1:1) (0 suppliers)

CHLORO{[S-PHOS][2-(2-AMINOETHYLPHENYL]PALLADIUM(II)}/[S-PHOS] ADMIXTURE (MOLAR PDP/P = 1:1) (0 suppliers)

CHLORO{[T-BUXPHOS][2-(2-AMINOETHYLPHENYL]PALLADIUM(II)}/[T-BUXPHOS] ADMIXTURE (MOLAR PDP/P = 1:1) (0 suppliers)

CHLORO{[X-PHOS][2-(2-AMINOETHYLPHENYL]PALLADIUM(II)}/[X-PHOS] ADMIXTURE (MOLAR PDP/P = 1:1) (0 suppliers)

Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I) (2 suppliers)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethylimidazol-2-ylidene]-chlorogold | CAS Registry Number: 1192141-66-4
Synonyms: (1,3-Bis(2,6-diisopropylphenyl)-4,5-dimethyl-1,3-dihydro-2H-imidazol-2-ylidene)gold(III) chloride

Molecular Formula:	C₂₉H₄₀AuClN₂	Molecular Weight:	649.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUKSMZKXKMHYHK-UHFFFAOYSA-M

1192141-66-4

Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-4,5-dihydroimidazol-2-ylidene}gold(I) (4 suppliers)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold | CAS Registry Number: 852445-84-2
Synonyms: SIPrAuCl, MFCD29037186, AKOS030529597, AK552985, Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]}-4,5-dihydroimidazol-2-ylidene]gold(I)

Molecular Formula:	C₂₇H₃₈AuClN₂	Molecular Weight:	623.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBTULXWTYFHSDZ-UHFFFAOYSA-M

852445-84-2

Chloro{2,6-bis[(phenylseleno-Se)methyl]phenyl-C}palladium(II) (4 suppliers)

761459-93-2

Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) (4 suppliers)

1905460-13-0

Chloro{2-[1-(N-methoxy)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II) (3 suppliers)

1511859-41-8

CHLORO{N-[(1R,2R)-2-[(S)-[2-[[1,2,3,4,5,6-N)-4-METHYLPHENYL]METHOXY]ETHYL]AMINO]-1,2-DIPHENYLETHYLMETHANESULFONAMIDATO}RUTHENIUM(II) RU-(R,R)-MS-DENEB (4 suppliers)

1333981-86-4

CHLORO{N-[(1S,2S)-2-[(R)-[2-[[1,2,3,4,5,6-N)-4-METHYLPHENYL]METHOXY]ETHYL]AMINO]-1,2-DIPHENYLETHYLMETHANESULFONAMIDATO}RUTHENIUM(II) RU-(S,S)-MS-DENEB (5 suppliers)

1361318-83-3

CHLOROAC-ALA-OH (4 suppliers)

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

Molecular Formula:	C₅H₈ClNO₃	Molecular Weight:	165.574920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTAQFYLADZNZHZ-UHFFFAOYSA-N

691-80-5

CHLOROAC-ASP-OH (4 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]butanedioic acid | CAS Registry Number: 67036-33-3
Synonyms: MolPort-003-917-958, NSC270556, CID321145, NSC270557, NSC512710, 67324-95-2

Molecular Formula:	C₆H₈ClNO₅	Molecular Weight:	209.584420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COXKWXFZCRVVQB-UHFFFAOYSA-N

67036-33-3

CHLOROAC-BETA-ALA-OH (6 suppliers)

IUPAC Name: 3-[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 4596-38-7
Synonyms: 3-[(2-chloroacetyl)amino]propanoic Acid, AC1MDSMI, chloroacetamidopropanoicacid, CTK7J4336, MolPort-001-766-268, 3-(2-chloroacetamido)propanoic acid, AKOS009158303, AG-A-54493, RP10349, SS-4240, KB-29039, FT-0635368, I14-28740

Molecular Formula:	C₅H₈ClNO₃	Molecular Weight:	165.574920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEJUGFDJTBNLPO-UHFFFAOYSA-N

4596-38-7

CHLOROAC-DL-NVA-OH (6 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]pentanoic acid | CAS Registry Number: 6940-47-2
Synonyms: Chloroacetyl-L-norvaline, N-Chloroacetyl-L-norvaline, N-(Chloroacetyl)-DL-norvaline, L-Norvaline, N-(chloroacetyl)-, MolPort-003-911-046, NSC206244, CID97929, Norvaline, N-(chloroacetyl)-, L-, EINECS 230-083-0, 34337-03-6

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

InChIKey: KWMCURFIQFSPEW-UHFFFAOYSA-N

6940-47-2

CHLOROAC-DL-PHG-OH (4 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]-2-phenylacetic acid | CAS Registry Number: 34337-20-7
Synonyms: [(chloroacetyl)amino](phenyl)acetic acid, AI-942/25034748, 68802-14-2, NSC117425, AC1Q3THG, AC1L6S7V, CTK5C8475, MolPort-003-802-224, KST-1A7595, AR-1A8482, SBB097198, NSC-117425, 2-(2-chloroacetylamino)-2-phenylacetic acid, 2-[(2-chloroacetyl)amino]-2-phenylacetic acid

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZOSWXATEQPYKN-UHFFFAOYSA-N

34337-20-7

CHLOROAC-MET-OH (4 suppliers)

IUPAC Name: (2S)-2-[(2-chloroacetyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 57230-01-0
Synonyms: HkNLPBpYBHtHrISJJHjfjZjJp@, AC1MDSMX, SCHEMBL9362244, CHLOROACETYL-L-METHIONINE, CTK7B5612, OR28045, (2S)-2-[(2-chloroacetyl)amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₇H₁₂ClNO₃S	Molecular Weight:	225.693080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POPMMWHDENVQSV-YFKPBYRVSA-N

57230-01-0

CHLOROAC-NLE-OH (6 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]hexanoic acid | CAS Registry Number: 56787-36-1
Synonyms: Chloroacetyl-dl-norleucine, N-(Chloroacetyl)norleucine, NSC203446, c0102, CID306113, NSC270562, 67206-26-2

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

InChIKey: NTOGPWIZAGBRID-UHFFFAOYSA-N

56787-36-1

CHLOROAC-NVA-OH (4 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]pentanoic acid | CAS Registry Number: 34337-03-6
Synonyms: Chloroacetyl-L-norvaline, N-Chloroacetyl-L-norvaline, N-(Chloroacetyl)-DL-norvaline, L-Norvaline, N-(chloroacetyl)-, MolPort-003-911-046, NSC206244, CID97929, Norvaline, N-(chloroacetyl)-, L-, EINECS 230-083-0, 6940-47-2

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

InChIKey: KWMCURFIQFSPEW-UHFFFAOYSA-N

34337-03-6

CHLOROAC-PRO-OH (8 suppliers)

IUPAC Name: 1-(2-chloroacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 23500-10-9
Synonyms: N-Chloroacetyl-L-proline, EINECS 245-695-3, LXDUOIDIFSKLNB-UHFFFAOYSA-, OWH-BC-3398, MolPort-003-726-526, CID90940, BBV-182593, InChI=1/C7H10ClNO3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4H2,(H,11,12)

Molecular Formula:	C₇H₁₀ClNO₃	Molecular Weight:	191.612200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXDUOIDIFSKLNB-UHFFFAOYSA-N

23500-10-9

Chloroac-Tyr-OEt (4 suppliers)

IUPAC Name: ethyl (2S)-2-[(2-chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 26212-73-7
Synonyms: Chloroac-Tyr-Oet, SCHEMBL7106299, ZINC2566266, n-chloroacetyl-l-tyrosine ethyl ester, AKOS024333042, ACM26212737, FT-0638584, C-17989, L-Tyrosine,N-(chloroacetyl)-, ethyl ester (9CI)

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.724 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJNHMXKZIARYOR-NSHDSACASA-N

26212-73-7

CHLOROACENAPHTHALENE (1 supplier)

IUPAC Name: 1-chloroacenaphthylene | CAS Registry Number: 56122-55-5
Synonyms: Chloroacenaphthylene, Acenaphthylene, chloro-, NSC15892, CID225973, 65726-91-2

Molecular Formula:	C₁₂H₇Cl	Molecular Weight:	186.636980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUOZUYUGGOKLEA-UHFFFAOYSA-N

56122-55-5

CHLOROACETAL (0 suppliers)

Chloroacetaldehyde (12 suppliers)

IUPAC Name: 2-chloroacetaldehyde | CAS Registry Number: 107-20-0
Synonyms: CHLOROACETALDEHYDE, Chloroaldehyde, Chloroethanal, 2-Chloroethanal, Acetaldehyde, chloro-, 2-chloroacetaldehyde, Monochloroacetaldehyde, 2-Chloro-1-ethanal, CLACH, Chloroacetaldehyde monomer, alpha-chloroacetaldehyde, RCRA waste no. P023, RCRA waste number P023, chloroacetaldehyde (CAA), Chloroacetaldehyde hydrate, CID33, Chloroacetaldehyde solution, CCRIS 856, HSDB 2521, 317276_ALDRICH

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSKPIOLLBIHNAC-UHFFFAOYSA-N

107-20-0

CHLOROACETALDEHYDE 40% (0 suppliers)

107-20-2

Chloroacetaldehyde Diethyl Acetal (14 suppliers)

IUPAC Name: 2-chloro-1,1-diethoxyethane | CAS Registry Number: 621-62-5
Synonyms: Chloroacetal, 2-Chloroacetal, Diethoxyethyl chloride, Ethane, 2-chloro-1,1-diethoxy-, Chloroacetaldehyde diethyl acetal, 1,1-Diethoxy-2-chloroethane, 2-CHLORO-1,1-DIETHOXYETHANE, C19201_ALDRICH, 2-Chloroacetaldehyde diethyl acetal, Acetaldehyde, chloro-, diethyl acetal, 22770_FLUKA, Monochloroacetaldehyde diethyl acetal, NSC8436, LTBB001454, CID12128, NSC 8436, EINECS 210-695-4, ZINC01586741, AI3-08039, TL8004051

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVXJWSYBABKZMD-UHFFFAOYSA-N

621-62-5

Chloroacetaldehyde Dimethylacetal (15 suppliers)

IUPAC Name: 2-chloro-1,1-dimethoxyethane | CAS Registry Number: 97-97-2
Synonyms: Dimethyl chloracetal, Dimethyl chloroacetal, CADMA, 2-Chloro-1,1-dimethoxyethane, C19406_ALDRICH, ghl.PD_Mitscher_leg0.695, Chloroacetaldehyde dimethyl acetal, Chloroacetaldehyde, dimethyl acetal, Acetaldehyde, chloro-, dimethyl acetal, 10906_FLUKA, 22779_FLUKA, ETHANE, 2-CHLORO-1,1-DIMETHOXY-, 2-Chloroacetaldehyde, dimethyl acetal, NSC60388, EINECS 202-624-0, NSC 60388, ZINC01690179, Acetaldehyde, chloro-, dimethyl acetal (8CI)

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

97-97-2

CHLOROACETALDEHYDE O-ACETYLOXIME (4 suppliers)

IUPAC Name: [(E)-2-chloroethylideneamino] acetate | CAS Registry Number: 33779-80-5
Synonyms: Chloroacetaldehyde O-acetyloxime, EINECS 251-676-0, CID9576721

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNZSYRJHOFUIEM-ZZXKWVIFSA-N

33779-80-5

Chloroacetaldehyde oxime (2 suppliers)

IUPAC Name: N-(2-chloroethylidene)hydroxylamine | CAS Registry Number: 51451-05-9
Synonyms: AGN-PC-008CYN, Acetaldehyde, chloro-, oxime, CHLOROACETALDEHYDE OXIME, CTK4J4266, AG-F-74131

Molecular Formula:	C₂H₄ClNO	Molecular Weight:	93.512260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMASXNZVWWFJRF-UHFFFAOYSA-N

51451-05-9

Chloroacetaldehyde Sodium Bisulfite (6 suppliers)

IUPAC Name: sodium 2-chloro-1-hydroxyethanesulfonate | CAS Registry Number: 13064-50-1
Synonyms: EINECS 235-958-0, CID114451, Sodium 2-chloro-1-hydroxyethanesulphonate

Molecular Formula:	C₂H₄ClNaO₄S	Molecular Weight:	182.558530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOSIEWVVVRVFJH-UHFFFAOYSA-M

13064-50-1

Chloroacetamide (15 suppliers)

29-03-8

Chloroacetamide 98% (1 supplier)

1979-07-2

CHLOROACETAMIDE-D4 (5 suppliers)

IUPAC Name: 2-chloro-N,N,2,2-tetradeuterioacetamide | CAS Registry Number: 122775-20-6
Synonyms: Microcide-d4, Chloracetamide-d4, Chloroacetamide-d4, Mergal AF-d4, 2-Chloroacetamide-d4, |A-Chloroacetamide-d4, 2-Chloroacetamide-N,N,2,2-d4, NSC 8408-d4, KM 101-d4, NSC 54286-d4

Molecular Formula:	C₂H₄ClNO	Molecular Weight:	97.536907 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXIVSQZSERGHQP-BGOGGDMHSA-N

122775-20-6

Chloroacetamidine hydrochloride (11 suppliers)

IUPAC Name: 2-chloroethanimidamide hydrochloride | CAS Registry Number: 10300-69-3
Synonyms: 591475_ALDRICH, NSC62189, 2-Chloroacetamidine monohydrochloride, EINECS 233-675-7, CID2776957, Ethanimidamide, 2-chloro-, monohydrochloride, AI3-51325, T5621378

Molecular Formula:	C₂H₆Cl₂N₂	Molecular Weight:	128.988440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GUPOZVHRTJYZCX-UHFFFAOYSA-N

10300-69-3

Chloroacetamido-PEG2-NHSester (1 supplier)

1807505-34-5

CHLOROACETAMIDO-PEG4- NHS ESTER (0 suppliers)

Chloroacetamido-PEG4-C2-Boc (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(2-chloroacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1365655-90-8
Synonyms: Chloroacetamido-PEG4-t-Butyl Ester, BIPG1369, ZINC79016565, AKOS030630031, BP-20577, tert-Butyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate

Molecular Formula:	C₁₇H₃₂ClNO₇	Molecular Weight:	397.893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCADUZGDEHVWCF-UHFFFAOYSA-N

1365655-90-8

Chloroacetamido-PEG4-NHS ester (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(2-chloroacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1353011-95-6
Synonyms: Cl-peg4-nhsester, CHLOROACETAMIDO-PEG4-NHS ESTER, 2,5-Dioxopyrrolidin-1-yl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate, AK192102, BIPG1368, MolPort-023-277-986, KM4192, MFCD20926381, AKOS026671089, ZINC100008599, GS-5402, BP-20519

Molecular Formula:	C₁₇H₂₇ClN₂O₉	Molecular Weight:	438.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPWFCYSNJLMFRO-UHFFFAOYSA-N

1353011-95-6

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