chloromercury; ethoxycarbonylmethanethiolate,CHLOROMERCURY; PHENYL-(4-PHENYLPHENYL)ARSENIC Suppliers & Manufacturers

CHEMICAL products beginning with : C

58601 to 58650 of 117478 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 [1173] 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

chloromercury; ethoxycarbonylmethanethiolate (0 suppliers)

IUPAC Name: chloro-(2-ethoxy-2-oxoethyl)sulfanylmercury | CAS Registry Number: 6305-42-6
Synonyms: NSC41129, NSC-41129

Molecular Formula:	C₄H₇ClHgO₂S	Molecular Weight:	355.205180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUEUFWPMDBVIEA-UHFFFAOYSA-L

6305-42-6

CHLOROMERCURY; PHENYL-(4-PHENYLPHENYL)ARSENIC (2 suppliers)

IUPAC Name: chloromercury; phenyl-(4-phenylphenyl)arsenic | CAS Registry Number: 7598-06-3
Synonyms: NSC400758, CID6334191

Molecular Formula:	C₁₈H₁₄AsClHg	Molecular Weight:	541.268360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGEBUCQVMRTXIN-UHFFFAOYSA-M

7598-06-3

chloromercury; tris(4-methylphenyl)arsane (0 suppliers)

IUPAC Name: chloromercury;tris(4-methylphenyl)arsane | CAS Registry Number: 6299-07-6
Synonyms: NSC42461, AC1L94IC, NSC-42461

Molecular Formula:	C₂₁H₂₁AsClHg	Molecular Weight:	584.356040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEFKYOAUHPHDBZ-UHFFFAOYSA-M

6299-07-6

Chloromethane (37 suppliers)

IUPAC Name: chloromethane | CAS Registry Number: 74-87-3
Synonyms: Methane, chloro-, METHYL CHLORIDE, Monochloromethane, Methylchloride, Artic, Chloromethylene, Methylchlorid, JandaJel-Cl, MeCl, Chloride, Methyl, Refrigerant R40, CH3Cl, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Chloromethane solution, Metylu chlorek [Polish], RCRA waste no. U045

Molecular Formula:	CH₃Cl	Molecular Weight:	50.487520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N

74-87-3

CHLOROMETHANE (13C) (6 suppliers)

IUPAC Name: chloromethane | CAS Registry Number: 19961-13-8
Synonyms: Chloromethane-13C, Methyl-13C chloride, 488542_ALDRICH

Molecular Formula:	CH₃Cl	Molecular Weight:	51.480175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-OUBTZVSYSA-N

19961-13-8

CHLOROMETHANE (13C, 99%) (1 supplier)

CHLOROMETHANE (D3, 99%) (1 supplier)

CHLOROMETHANE SULFONAMIDE (11 suppliers)

IUPAC Name: chloromethanesulfonamide | CAS Registry Number: 21335-43-3
Synonyms: Chloromethylsulfonamide, Chloromethanesulfonamide, 1-Chloromethanesulfonamide, Methanesulfonamide, 1-chloro-, MolPort-000-885-086, NSC23770, BRN 1811754, CID167979, AI3-27846, LS-90092, 3-01-00-02593 (Beilstein Handbook Reference)

Molecular Formula:	CH₄ClNO₂S	Molecular Weight:	129.565960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVXHCUKQISJQBN-UHFFFAOYSA-N

21335-43-3

CHLOROMETHANE-13C (1 supplier)

CHLOROMETHANE-D3 (GAS) 99% (1 supplier)

Chloromethane-D3 (Gas),99 Atom % D (5 suppliers)

IUPAC Name: chloro(trideuterio)methane | CAS Registry Number: 1111-89-3
Synonyms: Chloromethane-d3, Methyl-d3 chloride, chloro(2H3)methane, chloro(trideuterio)methane, AC1L39FK, 488550_ALDRICH

Molecular Formula:	CH₃Cl	Molecular Weight:	53.506005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-FIBGUPNXSA-N

1111-89-3

CHLOROMETHANE; FORMALDEHYDE; N-METHYLMETHANAMINE; PROP-2-ENAMIDE (6 suppliers)

IUPAC Name: chloromethane; formaldehyde; N-methylmethanamine; prop-2-enamide | CAS Registry Number: 70750-20-8
Synonyms: Dihexadecyldimethylammonium bromide, CID155405, 2-Propenamide, homopolymer, reaction product with formaldehyde, N-methylmethanamine and chloromethane, 2-Propenamide, homopolymer, reaction products with chloromethane, dimethylamine and formaldehyde

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCBUXFKFTGOXKB-UHFFFAOYSA-N

70750-20-8

Chloromethane;4-ethenylpyridine (1 supplier)

IUPAC Name: chloromethane;4-ethenylpyridine | CAS Registry Number: 70750-23-1
Synonyms: SCHEMBL4866738, 4-VINYLPYRIDINE; METHYL CHLORIDE, HE033551, Pyridine, 4-ethenyl-, homopolymer, compd. with chloromethane

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJFWXXBXHSCCMK-UHFFFAOYSA-N

70750-23-1

Chloromethane;ethane-1,2-diamine;ethyl Prop-2-enoate (1 supplier)

IUPAC Name: chloromethane;ethane-1,2-diamine;ethyl prop-2-enoate | CAS Registry Number: 114910-05-3
Synonyms: AGN-PC-071KI1, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, compd. with chloromethane, chloromethane;ethane-1,2-diamine;ethyl prop-2-enoate, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, methylated, aminium chlorides

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBLFXGXDGZHNFH-UHFFFAOYSA-N

114910-05-3

Chloromethanesulfinyl chloride (2 suppliers)

IUPAC Name: chloromethanesulfinyl chloride | CAS Registry Number: 36963-28-7
Synonyms: Chlormethansulfinylchlorid, AKOS006387756

Molecular Formula:	CH₂Cl₂OS	Molecular Weight:	133.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNWFBZCOPDCZBW-UHFFFAOYSA-N

36963-28-7

chloromethanesulfonic acid (11 suppliers)

IUPAC Name: sodium;chloromethanesulfonic acid | CAS Registry Number: 10352-63-3
Synonyms: NSC57912, NSC-57912

Molecular Formula:	CH₃ClNaO₃S+	Molecular Weight:	153.540489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKPHUICWPSKEMR-UHFFFAOYSA-N

10352-63-3

CHLOROMETHANESULFONIC ACID (4 suppliers)

IUPAC Name: chloromethanesulfonic acid | CAS Registry Number: 40104-07-2
Synonyms: chloromethanesulfonic acid, AC1L4LKK, AC1Q3VEG, CTK1D8266, AR-1I2055, AKOS006381935, AG-D-14472

Molecular Formula:	CH₃ClO₃S	Molecular Weight:	130.550720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMPHJJBZKIZRHG-UHFFFAOYSA-N

40104-07-2

Chloromethanesulfonic acid 4-benzoyloxyphenyl ester (2 suppliers)

IUPAC Name: [4-(chloromethylsulfonyloxy)phenyl] benzoate | CAS Registry Number: 117224-50-7
Synonyms: 117224-39-2, 4-(benzoyloxy)phenyl chloromethanesulfonate, [4-(chloromethylsulfonyloxy)phenyl] benzoate, Benzoic acid,4-[[(chloromethyl)sulfonyl]oxy]-, phenyl ester, ACMC-1C8MN, CTK4B0186, DTXSID00575728, SBB066997, ZINC54965317, AKOS015900400, 4-Benzoyloxyphenyl=chloromethanesulfonate, OR154471, KB-187410, FT-0659000, 4-[(Chloromethanesulfonyl)oxy]phenyl benzoate, A803738, I14-0409, benzoic acid [4-(chloromethylsulfonyloxy)phenyl] ester

Molecular Formula:	C₁₄H₁₁ClO₅S	Molecular Weight:	326.747 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFJUBQFSCXWKEK-UHFFFAOYSA-N

117224-50-7

Chloromethanesulfonyl Chloride (17 suppliers)

IUPAC Name: chloromethanesulfonyl chloride | CAS Registry Number: 3518-65-8
Synonyms: Chloromethanesulfonyl chloride, Chloromesyl chloride, Chlormethansulfochlorid, Chlormethansulfonylchlorid, Methanesulfonyl chloride,, Chloromethanesulphonyl chloride, Methanesulfonyl chloride, chloro-, (Chloromethyl)sulfonyl chloride, Chlormethansulfochlorid [Czech], 93479_ALDRICH, Chlormethansulfonylchlorid [Czech], 93479_FLUKA, EINECS 222-526-1, CID77054, BRN 1811761, Chlorid kyseliny chlormethansulfonove, OR5975, Chlorid kyseliny chlormethansulfonove [Czech], LS-90361, 4-01-00-03053 (Beilstein Handbook Reference)

Molecular Formula:	CH₂Cl₂O₂S	Molecular Weight:	148.996380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQDDQXNVESLJNO-UHFFFAOYSA-N

3518-65-8

Chloromethanesulfonyl fluoride (3 suppliers)

IUPAC Name: chloromethanesulfonyl fluoride | CAS Registry Number: 373-93-3
Synonyms: Methanesulfonyl fluoride, chloro-, Chloromethanesulphonyl fluoride, Methanesulphonyl fluoride, chloro-, BRN 1811760, AC1L28DB, CTK1C2754, AKOS006384484, LS-90363

Molecular Formula:	CH₂ClFO₂S	Molecular Weight:	132.541783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRUSUKQDRLFRHO-UHFFFAOYSA-N

373-93-3

Chloromethanethioic S-acid (1 supplier)

IUPAC Name: chloromethanethioic S-acid | CAS Registry Number: 16890-85-0
Synonyms: Carbonochloridothioic acid, chloromethanethioic S-acid, CHLOROTHIOFORMIC ACID, chlorothioformate, thiochloroformates, chlorothionoformate, thionochloroformate, chloro-thionoformate, chlorothionocarbonate, Chlorothiocarbonic acid, oxythiocarbonyl chloride, AGN-PC-0JKDNX, AC1L2ANT, carbonochloridothioic s-acid, AC1Q3GD8, AGN-PC-0O4S6Y, thio-carboxylic acid chloride, thio- carboxylic acid chloride

Molecular Formula:	CHClOS	Molecular Weight:	96.536040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTRFZWJCHOQHMN-UHFFFAOYSA-N

16890-85-0

Chloromethanone (1 supplier)

IUPAC Name: chloromethanone | CAS Registry Number: 2602-42-8
Synonyms: chloromethanone, ClCO, chlorocarbonyl, AGN-PC-0JMPLX, AC1L3B2U

Molecular Formula:	CClO	Molecular Weight:	63.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDKMFOUTRRODRE-UHFFFAOYSA-N

2602-42-8

Chloromethiuron (8 suppliers)

IUPAC Name: 3-(4-chloro-2-methylphenyl)-1,1-dimethylthiourea | CAS Registry Number: 28217-97-2
Synonyms: Chlormethiuron, Dipofene, Chloromethiuron [BSI:ISO-French], CGA 13444, BRN 2724774, CID3034465, N'-(4-Chloro-o-tolyl)-N,N-dimethylthiourea, 3-(4-Chloro-o-tolyl)-1,1-dimethyl(thiourea), C 9140, LS-159622, 3-(4-Chlor-2-methylphenyl)-2,3-dimethylthiuron, 3-(4-Chloro-o-tolyl)-1,1-dimethyl-2-thiourea, N'-(4-Chloro-2-methylphenyl)-N,N-dimethylthiourea, N-(2-Methyl-4-chlorophenyl)-N,N'-dimethylthiourea, Urea, 3-(4-chloro-o-tolyl)-1,1-dimethyl-2-thio-, Thiourea, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-, Thiourea, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl- (9CI), 14501-88-3

Molecular Formula:	C₁₀H₁₃ClN₂S	Molecular Weight:	228.741620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IBZZDPVVVSNQOY-UHFFFAOYSA-N

28217-97-2

CHLOROMETHOXYPROPYL MERCURIC ACETATE) (1 supplier)

1319-86-4

chloromethyl (2,4-dichlorophenyl) carbonate (0 suppliers)

Chloromethyl (2,5-dioxopyrrolidin-1-yl) carbonate (1 supplier)

269729-80-8

Chloromethyl (2-methoxyethyl) carbonate (4 suppliers)

IUPAC Name: chloromethyl 2-methoxyethyl carbonate | CAS Registry Number: 432037-32-6
Synonyms: chloromethyl 2-methoxyethyl carbonate, SCHEMBL6932478, ZINC59703104, AKOS006374327

Molecular Formula:	C₅H₉ClO₄	Molecular Weight:	168.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIQFQYLHQIVRSP-UHFFFAOYSA-N

432037-32-6

chloromethyl (2-naphthyl) carbonate (0 suppliers)

Chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}butanoate (1 supplier)

2137034-08-1

Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoate (2 suppliers)

IUPAC Name: chloromethyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 2137065-71-3
Synonyms: A1-10049

Molecular Formula:	C₁₂H₂₂ClNO₄	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNTYPTBKHFMTQA-MRVPVSSYSA-N

2137065-71-3

Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate (5 suppliers)

IUPAC Name: chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 40224-39-3
Synonyms: (S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate, n-tert-butoxycarbonyl-(l)-valine chloromethyl ester, N-tert-butoxycarbonyl-L-valine chloromethyl ester, SCHEMBL3180769, NHUFQUUQDKNIOP-QMMMGPOBSA-N, ZINC59703092, CS-0091544, A1-10047, (S)-Chloromethyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate, (S)-2-t-butoxycarbonylamino-3-methyl-butyric acid chloromethyl ester, (S)-2-t-Butoxycarbonylamino-3-methylbutyric Acid Chloromethyl Ester

Molecular Formula:	C₁₁H₂₀ClNO₄	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHUFQUUQDKNIOP-QMMMGPOBSA-N

40224-39-3

Chloromethyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoate (1 supplier)

70579-74-7

CHLOROMETHYL (2S-CIS)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE 4,4-DIOXIDE (6 suppliers)

IUPAC Name: chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76247-40-0
Synonyms: EINECS 278-401-7, CID9993886, Chloromethyl (2R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, Chloromethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide

Molecular Formula:	C₉H₁₂ClNO₅S	Molecular Weight:	281.713280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKDMNWSBLXHXGL-RQJHMYQMSA-N

76247-40-0

chloromethyl (4-chlorophenyl) carbonate (2 suppliers)

chloromethyl (4-methylphenyl) carbonate (0 suppliers)

chloromethyl (4-nitrophenyl) carbonate (5 suppliers)

Chloromethyl (R)-2-((tert-butoxycarbonyl)amino)-2-phenylacetate (1 supplier)

IUPAC Name: chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 151337-56-3
Synonyms: Chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate, Chloromethyl (2r)-2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate, EN300-375925, A1-20033, chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFXNKIQPEVAKKK-LLVKDONJSA-N

151337-56-3

Chloromethyl (R)-2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate (1 supplier)

IUPAC Name: chloromethyl (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2137029-94-6
Synonyms: Chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoate, Chloromethyl (2r)-2-([(tert-butoxy)carbonyl]amino)-3-cyclohexylpropanoate, EN300-725125, A1-20038, chloromethyl (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₅H₂₆ClNO₄	Molecular Weight:	319.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYSAHCGWXDLZKO-GFCCVEGCSA-N

2137029-94-6

Chloromethyl (S)-2-((tert-butoxycarbonyl)amino)-2-phenylacetate (1 supplier)

IUPAC Name: chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 2137026-56-1
Synonyms: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate, Chloromethyl (2s)-2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate, EN300-375957, A1-20031, chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFXNKIQPEVAKKK-NSHDSACASA-N

2137026-56-1

Chloromethyl (S)-2-((tert-butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoate (1 supplier)

IUPAC Name: chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate | CAS Registry Number: 2137062-37-2
Synonyms: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoate, Chloromethyl (2s)-2-([(tert-butoxy)carbonyl]amino)-3-(naphthalen-2-yl)propanoate, EN300-725123, A1-20036, chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASIDTBBGUSLWQR-INIZCTEOSA-N

2137062-37-2

Chloromethyl (S)-2-((tert-butoxycarbonyl)amino)pentanoate (1 supplier)

IUPAC Name: chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 2137025-32-0
Synonyms: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoate, Chloromethyl (2s)-2-([(tert-butoxy)carbonyl]amino)pentanoate, EN300-375946, A1-20026, chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Molecular Formula:	C₁₁H₂₀ClNO₄	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSNAXNGFWWBFRY-QMMMGPOBSA-N

2137025-32-0

Chloromethyl (tert-butoxycarbonyl)-D-phenylalaninate (1 supplier)

IUPAC Name: chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 1051916-41-6
Synonyms: Chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate, Chloromethyl (2r)-2-([(tert-butoxy)carbonyl]amino)-3-phenylpropanoate, EN300-375944, A1-20035, chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDVSSXVVRYYLKC-GFCCVEGCSA-N

1051916-41-6

Chloromethyl (tert-butoxycarbonyl)-L-leucinate (1 supplier)

IUPAC Name: chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 70579-73-6
Synonyms: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate, Chloromethyl (2s)-2-([(tert-butoxy)carbonyl]amino)-4-methylpentanoate, SCHEMBL22144165, EN300-375936, A1-20021, chloromethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Molecular Formula:	C₁₂H₂₂ClNO₄	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUNOMDZDLQYKC-VIFPVBQESA-N

70579-73-6

Chloromethyl 1-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate (1 supplier)

IUPAC Name: chloromethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 2137597-36-3
Synonyms: A1-19128

Molecular Formula:	C₁₁H₁₈ClNO₄	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRNARKZBBUKZSE-UHFFFAOYSA-N

2137597-36-3

Chloromethyl 1-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate (1 supplier)

IUPAC Name: chloromethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 2137635-68-6
Synonyms: A1-19131

Molecular Formula:	C₁₃H₂₂ClNO₄	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APKNWCARBKHFBQ-UHFFFAOYSA-N

2137635-68-6

Chloromethyl 1-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate (1 supplier)

IUPAC Name: chloromethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 154741-32-9
Synonyms: A1-19130

Molecular Formula:	C₁₂H₂₀ClNO₄	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBIVOIWQCGKZPT-UHFFFAOYSA-N

154741-32-9

Chloromethyl 1-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate (1 supplier)

1581704-70-2

chloromethyl 1-methylcyclohexane-1-carboxylate (5 suppliers)

IUPAC Name: chloromethyl 1-methylcyclohexane-1-carboxylate | CAS Registry Number: 39929-64-1
Synonyms: Chloromethyl 1-methylcyclohexane-1-carboxylate, SCHEMBL12987300, AKOS037646146, AS-66884, CS-0098989, D93670

Molecular Formula:	C₉H₁₅ClO₂	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXIKIWDHPKFJAP-UHFFFAOYSA-N

39929-64-1

chloromethyl 10-chlorodecanoate (2 suppliers)

IUPAC Name: chloromethyl 10-chlorodecanoate | CAS Registry Number: 80418-87-7
Synonyms: Chloromethyl 10-chlorodecanoate, AC1LCA5M, CTK3E5593, AG-J-20112, Decanoic acid, 10-chloro-, chloromethyl ester

Molecular Formula:	C₁₁H₂₀Cl₂O₂	Molecular Weight:	255.181300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOBAMFUTBJXGTK-UHFFFAOYSA-N

80418-87-7

Chloromethyl 2,2,2-Trichloroethyl Ether,>97.0%(Gc) (8 suppliers)

IUPAC Name: 1,1,1-trichloro-2-(chloromethoxy)ethane | CAS Registry Number: 69573-75-7
Synonyms: Chloromethyl 2,2,2-Trichloroethyl Ether, ACMC-209o9e, CTK5D0480, ANW-35712, AKOS015848671, AG-L-24118, C2412

Molecular Formula:	C₃H₄Cl₄O	Molecular Weight:	197.875260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXHPCVJGAHVTGO-UHFFFAOYSA-N

69573-75-7

58601 to 58650 of 117478 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 [1173] 1174 1175 1176 1177 1178 1179 1180