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,CHLOROAC-ALA-OH Suppliers & Manufacturers

CHEMICAL products beginning with : C

33401 to 33450 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

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 (6 suppliers)

1361318-83-3

CHLOROAC-ALA-OH (5 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 (5 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 (7 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 (7 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 (5 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 (5 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 (7 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 (5 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 (10 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 (5 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 (2 suppliers)

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

Chloroacetaldehyde (14 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 (15 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 (5 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 (3 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 (7 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 (16 suppliers)

29-03-8

Chloroacetamide 98% (2 suppliers)

1979-07-2

CHLOROACETAMIDE-D4 (6 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 (12 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-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

CHLOROACETANILIDE (2 suppliers)

587-65-6

Chloroacetic Acid (76 suppliers)

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	94.497020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

79-11-8

Chloroacetic acid 2-methoxyethyl ester (9 suppliers)

IUPAC Name: 2-methoxyethyl 2-chloroacetate | CAS Registry Number: 13361-36-9
Synonyms: 2-Methoxyethyl Chloroacetate, NSC6000, c1346, CID221430, Chloroacetic Acid 2-Methoxyethyl Ester

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVLBINWLZIVRJX-UHFFFAOYSA-N

13361-36-9

CHLOROACETIC ACID 5-BENZYLOXYMETHYL-2,2- (5 suppliers)

IUPAC Name: [(3aR,5R,6S,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-chloroacetate | CAS Registry Number: 352530-47-3
Synonyms: 1,2-O-Isopropylidene-5-O-benzl-|A-D-xylofuranose Chloroacetyl, 3-O-Chloroacetyl-5-O-benzyl-1,2-O-isopropylidene-(|A)-D-xylofuranose, Chloroacetic acid 5-benzyloxymethyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxo-6-yl ester

Molecular Formula:	C₁₇H₂₁ClO₆	Molecular Weight:	356.798040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPRVBHKLXAPLQI-SLBVQIDZSA-N

352530-47-3

Chloroacetic Acid Allyl Ester (16 suppliers)

IUPAC Name: prop-2-enyl 2-chloroacetate | CAS Registry Number: 2916-14-5
Synonyms: Allyl chloroacetate, Chloroacetic acid allyl ester, 392944_ALDRICH, Acetic acid, chloro-, 2-propenyl ester, Acetic acid, chloro-, allyl ester, NSC44997, EINECS 220-839-8, ZINC01677158, AI3-18419, TL8002296, InChI=1/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N

2916-14-5

CHLOROACETIC ACID BENZYL ESTER (1 supplier)

140-18-0

CHLOROACETIC ACID COMPD. WITH 1-TETRADECANAMINE (1:1) (5 suppliers)

IUPAC Name: 2-chloroacetic acid; tetradecan-1-amine | CAS Registry Number: 78961-21-4
Synonyms: Tetradecylamine, chloroacetate, Tetradecylammonium chloroacetate, CID54326, LS-11458, 1-Tetradecanamine compd. with chloroacetic acid (1:1), Chloroacetic acid compd. with 1-tetradecanamine (1:1), ACETIC ACID, CHLORO-, compd. with 1-TETRADECANAMINE (1:1)

Molecular Formula:	C₁₆H₃₄ClNO₂	Molecular Weight:	307.899660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZZFYDVDUNYQST-UHFFFAOYSA-N

78961-21-4

CHLOROACETIC ACID, [1-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% (2 suppliers)

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1633-46-1
Synonyms: CHLOROACETIC ACID-1-14C 20-40 MCI PERMMO L

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	96.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-HQMMCQRPSA-N

1633-46-1

CHLOROACETIC ACID, [2-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% (1 supplier)

2946-86-3

Chloroacetic acid,99%,flakes (3 suppliers)

1979-11-8

CHLOROACETIC ACID,COMPOUND WITH CYCLOHEXYLAMINE (1:1) (4 suppliers)

IUPAC Name: 2-chloroacetic acid; cyclohexanamine | CAS Registry Number: 93982-95-7
Synonyms: EINECS 301-282-0, Chloroacetic acid, compound with cyclohexylamine (1:1)

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAGALDTZYOJOHG-UHFFFAOYSA-N

93982-95-7

CHLOROACETIC ACID,COMPOUND WITH DIMETHYLDODECYLAMINE (1:1) (2 suppliers)

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:	C₁₆H₃₄ClNO₂	Molecular Weight:	307.899660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSHYKFRMNOHAAR-UHFFFAOYSA-N

94248-88-1

Chloroacetic Acid-d2 (1 supplier)

1633-48-3

CHLOROACETIC ACID-D3 (6 suppliers)

IUPAC Name: deuterio 2-chloro-2,2-dideuterioacetate | CAS Registry Number: 1796-85-6
Synonyms: Chloroacetic acid-d3

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	97.515505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-RIAYTAFFSA-N

1796-85-6

Chloroacetic Anhydride (11 suppliers)

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:	C₄H₄Cl₂O₃	Molecular Weight:	170.978760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNVPNXKRAUBJGW-UHFFFAOYSA-N

541-88-8

CHLOROACETIC-1-13C ACID, 99 ATOM % 13C (4 suppliers)

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1681-52-3
Synonyms: Chloroacetic acid-1-13C, 488496_ALDRICH

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	95.489675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-VQEHIDDOSA-N

1681-52-3

CHLOROACETIC-2-13C ACID, 99 ATOM % 13C (4 suppliers)

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1633-47-2
Synonyms: Chloroacetic acid-2-13C, 488526_ALDRICH

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	95.489675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-OUBTZVSYSA-N

1633-47-2

CHLOROACETOL PHOSPHONATE (3 suppliers)

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:	C₃H₆ClO₅P	Molecular Weight:	188.503501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OAZBZQJUELMYST-UHFFFAOYSA-N

23743-97-7

Chloroacetone,1-Chloro-2-Propanone (23 suppliers)

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:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

78-95-5

Chloroacetonitrile (35 suppliers)

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:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

107-14-2

CHLOROACETONITRILE, [1-14C] (3 suppliers)

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:	C₂H₂ClN	Molecular Weight:	77.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-HQMMCQRPSA-N

56746-52-2

Chloroacetonitrile-13C2, 15N (2 suppliers)

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 850261-36-8

Molecular Formula:	C₂H₂ClN	Molecular Weight:	78.475699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-STGVANJCSA-N

850261-36-8

Chloroacetyl Chloride (37 suppliers)

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:	C₂H₂Cl₂O	Molecular Weight:	112.942680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

79-04-9

CHLOROACETYL CHLORIDE, [1-14C] (3 suppliers)

IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 74094-67-0

Molecular Formula:	C₂H₂Cl₂O	Molecular Weight:	114.929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXGMAHQTYDJK-HQMMCQRPSA-N

74094-67-0

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