ACETIC ACID METHOXY[(METHOXYCARBONYL)AMINO]-,Acetic Acid Methyl Ester (Natrium Salt) Suppliers & Manufacturers

CHEMICAL products beginning with : A

18351 to 18400 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACETIC ACID METHOXY[(METHOXYCARBONYL)AMINO]- (3 suppliers)

IUPAC Name: 2-methoxy-2-(methoxycarbonylamino)acetic acid | CAS Registry Number: 765243-26-3
Synonyms: Aceticacid,methoxy[ amino]-, CTK9A4315, Methoxy[(methoxycarbonyl)amino]acetic acid, KB-297236

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.128660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVCZTGOAIGBGQH-UHFFFAOYSA-N

765243-26-3

Acetic Acid Methyl Ester (Natrium Salt) (3 suppliers)

ACETIC ACID METHYLNITROSAMINOMETHYL ESTER (5 suppliers)

IUPAC Name: [methyl(nitroso)amino]methyl acetate | CAS Registry Number: 56856-83-8
Synonyms: Dmn-oac, ANN [German], AMMN, MAMN, NDMAOAc, Methyl(acetoxymethyl)nitrosamine, CCRIS 381, Acetoxymethyl methylnitrosamine, alpha-Acetoxydimethylnitrosamine, dimethylnitrosamine-O-acetate, N-Nitroso(acetoxymethyl)methylamine, alpha-Acetoxy dimethylnitrosamine, nitrosoacetoxymethylmethylamine, 1-Acetoxy-N-nitrosodimethylamine, acetoxymethyl-methylnitrosamine, N-Nitrosomethylacethoxymethylamine, Acetoxymethyl-methyl-nitrosamin, acetoxymethyl-methyl-nitrosamine, N-nitrosomethylacetoxymethylamine, Dimethylamine, 1-acetoxy-N-nitroso-

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBXQXRXMGCOVHA-UHFFFAOYSA-N

56856-83-8

Acetic acid methylthiomethyl ester (12 suppliers)

IUPAC Name: methylsulfanylmethyl acetate | CAS Registry Number: 16437-69-7
Synonyms: Methylthiomethyl Acetate, Methylsulfanylmethyl Acetate, Methanol, (methylthio)-, acetate, MolPort-006-390-462, Acetic Acid Methylthiomethyl Ester, CID167540, A1368

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCUMNXCSNFGGGH-UHFFFAOYSA-N

16437-69-7

ACETIC ACID N-HEPTADECYL ESTER (9 suppliers)

IUPAC Name: heptadecyl acetate | CAS Registry Number: 822-20-8
Synonyms: Heptadecyl acetate, 1-Heptadecanol, acetate, Acetic Acid Heptadecyl Ester, CID69967, EINECS 212-492-6, LMFA05000429, AI3-35923, A1313

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGBUNTANUVVMIQ-UHFFFAOYSA-N

822-20-8

ACETIC ACID NAPHTHALEN-1-YLOXY-,2-DIMETHYLAMINOETHYL ESTER HCL (1 supplier)

IUPAC Name: dimethyl-[2-(2-naphthalen-1-yloxyacetyl)oxyethyl]azanium chloride | CAS Registry Number: 63906-42-3
Synonyms: CID45149, LS-12576, 2-Dimethylaminoethyl 1-naphthyloxyacetate hydrochloride, ACETIC ACID, 1-NAPHTHYLOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀ClNO₃	Molecular Weight:	309.787900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXNRKNWSHGFBBG-UHFFFAOYSA-N

63906-42-3

Acetic acid nickel(II) (32 suppliers)

IUPAC Name: nickel(2+) diacetate tetrahydrate | CAS Registry Number: 6018-89-9
Synonyms: NICKEL ACETATE, Diacetatonickel tetrahydrate, Nickel diacetate tetrahydrate, Nickelous acetate tetrahydrate, Nickel(II) acetate tetrahydrate, NICKEL ACETATE TETRAHYDRATE, LS-1433, Acetic acid, nickel(+2) salt, tetrahydrate, Nickel acetate tetrahydrate [Nickel and nickel compounds], NICKEL ACETATE TETRAHYDRATE (CHEMICAL MIXTURE)

Molecular Formula:	C₄H₁₄NiO₈	Molecular Weight:	248.842560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OINIXPNQKAZCRL-UHFFFAOYSA-L

6018-89-9

ACETIC ACID NITRILOTRI-,ERBIUM(3+) SALT (3:1) (3 suppliers)

IUPAC Name: 2-[bis(2-oxido-2-oxoethyl)amino]acetate; erbium(3+) | CAS Registry Number: 10413-71-5
Synonyms: CID61515, Nitrilotriacetic acid, Erbium(3+) salt (3:1), Acetic acid, nitrilotri-, erbium(3+) salt (3:1)

Molecular Formula:	C₆H₆ErNO₆	Molecular Weight:	355.373940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDNSFBPTKCABGK-UHFFFAOYSA-K

10413-71-5

ACETIC ACID NITRO-,CYCLOPROPYLMETHYL ESTER (3 suppliers)

IUPAC Name: cyclopropylmethyl 2-nitroacetate | CAS Registry Number: 321995-17-9
Synonyms: Cyclopropylmethyl nitroacetate, CTK8I1862, Aceticacid,nitro-,cyclopropylmethylester, KB-296145

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLEKTNYVLOYDNE-UHFFFAOYSA-N

321995-17-9

Acetic acid o-tolyl ester (14 suppliers)

IUPAC Name: (2-methylphenyl) acetate | CAS Registry Number: 533-18-6
Synonyms: o-Cresyl acetate, o-Tolyl acetate, Acetyl-o-cresol, o-Cresol acetate, Tolyl acetate, o-Acetoxytoluene, 2-Acetoxytoluene, 4-Cresyl acetate, o-Cresylic acetate, Acetoxytoluene, o-, 2-Methylphenyl acetate, Acetic acid, o-tolyl ester, Cresyl acetate, o-, Cresylic acetate, o-, O-CRESOLACETATE, o-Methylphenyl acetate, Methylphenyl acetate, o-, Acetic Acid o-Tolyl Ester, Acetic Acid o-Cresyl Ester, FEMA No. 3072

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMZORBZSQRUXNC-UHFFFAOYSA-N

533-18-6

Acetic acid octyl ester (3 suppliers)

ACETIC ACID OXO((4-(2-THIENYL)-THIAZOL-2-YL)AMINO)-,MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]acetate | CAS Registry Number: 83089-55-8
Synonyms: CID3068158, LS-12667, (alpha Thienyl-4 thiazolyl-2) oxamate de sodium [French], (alpha Thienyl-4 thiazolyl-2) oxamate de sodium, Monosodium oxo((4-(2-thienyl)-2-thiazolyl)amino)acetate, Acetic acid, oxo((4-(2-thienyl)-2-thiazolyl)amino)-, monosodium salt

Molecular Formula:	C₉H₅N₂NaO₃S₂	Molecular Weight:	276.267370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WASWDGJWDFNTQL-UHFFFAOYSA-M

83089-55-8

ACETIC ACID OXO((7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)AMINO)- (2 suppliers)

IUPAC Name: 2-oxo-2-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]acetic acid | CAS Registry Number: 65425-79-8
Synonyms: N-Troponyloxamic acid, CID191769, Acetic acid, oxo((7-oxo-1,3,5-cycloheptatrien-1-yl)amino)-

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWMCYMFRBJEIIV-UHFFFAOYSA-N

65425-79-8

ACETIC ACID OXO(1H-1,2,3-TRIAZOL-1-YLAMINO)-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-oxo-2-(triazol-1-ylamino)acetate | CAS Registry Number: 199386-95-3
Synonyms: KB-297973, Methyl oxo(1H-1,2,3-triazol-1-ylamino)acetate

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZHAEBTYLUVJRV-UHFFFAOYSA-N

199386-95-3

ACETIC ACID OXO-,PHENYL ESTER (2 suppliers)

IUPAC Name: phenyl 2-oxoacetate | CAS Registry Number: 143427-46-7
Synonyms: Phenyl 2-oxoacetate, Phenyl glyoxylate, SCHEMBL93342, 2-oxoacetic acid phenyl ester, phenyl 2-oxidanylideneethanoate, CHEMBL234000, CTK8G9582, AKOS022634464, KB-302531, A833074

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZXHOJFANUNWGC-UHFFFAOYSA-N

143427-46-7

ACETIC ACID OXO[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-,HYDRAZIDE (5 suppliers)

IUPAC Name: 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 122035-71-6
Synonyms: MolPort-001-904-241, BAS 01155449, CID3086601, 2-Hydrazino-2-oxo-N-(2,2,6,6-tetramethyl-piperidin-4-yl)-acetamide, Acetic acid, oxo((2,2,6,6-tetramethyl-4-piperidinyl)amino)-, hydrazide, Acetic acid, 2-oxo-2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-, hydrazide

Molecular Formula:	C₁₁H₂₂N₄O₂	Molecular Weight:	242.317980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NTKWXRSEJQGLRX-UHFFFAOYSA-N

122035-71-6

ACETIC ACID OXO[(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)AMINO]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 606923-03-9
Synonyms: ST50617506, AC1MGQNV, BAS 05448212, CTK8J6250, MolPort-001-563-508, CCG-24333, STK099643, ZINC03633905, AKOS000669719, MCULE-9921583318, KB-294808, ethyl [(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino](oxo)acetate, ethyl [N-(5,5-dimethyl-7-oxo-4,5,6-trihydrobenzothiazol-2-yl)carbamoyl]formate, ethyl 2-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate, N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-oxalamic acid ethyl, acetic acid,2-oxo-2-[(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)amino]-,ethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.342140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHIWJJDJQZUXNY-UHFFFAOYSA-N

606923-03-9

ACETIC ACID OXO[(PYRAZINYLMETHYL)AMINO]- (3 suppliers)

IUPAC Name: 2-oxo-2-(pyrazin-2-ylmethylamino)acetic acid | CAS Registry Number: 500887-43-4
Synonyms: NSC169564, Aceticacid,oxo[ amino]-, AC1L6SG0, CTK8I8957, NSC-169564, Oxo[(2-pyrazinylmethyl)amino]acetic acid, KB-302459, 2-oxo-2-(pyrazin-2-ylmethylamino)acetic acid

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXZVVGLDVXQMHS-UHFFFAOYSA-N

500887-43-4

ACETIC ACID OXO[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]-,[1-(FURAN-2-YL)ETHYLIDENE]HYDRAZIDE (3 suppliers)

IUPAC Name: N'-[(E)-1-(furan-2-yl)ethylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 606488-16-8
Synonyms: KB-282446, Aceticacid,oxo[[4- phenyl]amino]-,[1- ethylidene]hydrazide, 2-{(2E)-2-[1-(2-Furyl)ethylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₅H₁₂F₃N₃O₃	Molecular Weight:	339.269290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNXMFYBVZMIYLG-AWQFTUOYSA-N

606488-16-8

ACETIC ACID PALLADIUM SALT (4 suppliers)

IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 19807-27-3
Synonyms: Palladium(II) acetate, Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, Jsp006158, Acetic Acid Palladium(II) Salt, EINECS 222-164-4, MolPort-002-054-991, EINECS 243-333-9, AC-677, Acetic acid, palladium salt (1:?), CID167845

Molecular Formula:	C₄H₆O₄Pd	Molecular Weight:	224.508040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

19807-27-3

Acetic acid phenazin-1-yl ester (2 suppliers)

IUPAC Name: phenazin-1-yl acetate | CAS Registry Number: 6033-10-9
Synonyms: Hemipyocyanine acetyl, 1-Acetoxyphenazine, phenazin-1-yl acetate, 1-Phenazinyl acetate #, AC1LCV6L, 1-Phenazinol, acetate (ester), LIKJIVNHGPBLRY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIKJIVNHGPBLRY-UHFFFAOYSA-N

6033-10-9

ACETIC ACID PHENOXY-,2-(2H-1,4-BENZOXAZIN-3-YL)HYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-2-phenoxyacetohydrazide | CAS Registry Number: 78959-43-0
Synonyms: BRN 4536614, CID3061304, LS-12693, Phenoxyacetic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Acetic acid, phenoxy-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRRRQRDPDSNBLK-UHFFFAOYSA-N

78959-43-0

ACETIC ACID PHENOXY-,2-(ETHYL(4-((2-(METHYLSULFONYL)-4-NITROPHENYL)AZO)PHENYL)AMINO)ETHYL ESTER (5 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate | CAS Registry Number: 10423-86-6
Synonyms: EINECS 233-903-5, CID82619, 2-(Ethyl(4-((2-(methylsulphonyl)-4-nitrophenyl)azo)phenyl)amino)ethyl phenoxyacetate, Acetic acid, 2-phenoxy-, 2-(ethyl(4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)ethyl ester, Acetic acid, phenoxy-, 2-(ethyl(4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)ethyl ester

Molecular Formula:	C₂₅H₂₆N₄O₇S	Molecular Weight:	526.561540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JKUPLXDGBBCICA-UHFFFAOYSA-N

10423-86-6

ACETIC ACID PHENOXY-,2-HYDROXYETHYL ESTER (7 suppliers)

IUPAC Name: 2-hydroxyethyl 2-phenoxyacetate | CAS Registry Number: 1984-60-7
Synonyms: 2-Hydroxyethyl phenoxyacetate, CID74804, EINECS 217-854-7, Acetic acid, phenoxy-, 2-hydroxyethyl ester, Acetic acid, 2-phenoxy-, 2-hydroxyethyl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHOYGDJJZRTPRS-UHFFFAOYSA-N

1984-60-7

ACETIC ACID PHENOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER (3 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2-phenoxyacetate | CAS Registry Number: 63906-45-6
Synonyms: CID45155, 3-(2'-Methylpiperidino)propyl phenoxyacetate, LS-12705, ACETIC ACID, PHENOXY-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPFSZEXJIOUDSW-UHFFFAOYSA-N

63906-45-6

ACETIC ACID PHENOXY-,6-[[(AMINOTHIOXOMETHYL)HYDRAZONO]METHYL]-PYRIDIN-3-YL ESTER (3 suppliers)

IUPAC Name: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyacetate | CAS Registry Number: 51984-27-1
Synonyms: NSC185057, CID3362118, Acetic acid, phenoxy-, 6-[[(aminothioxomethyl)hydrazono]methyl]-3-pyridinyl ester

Molecular Formula:	C₁₅H₁₄N₄O₃S	Molecular Weight:	330.361660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFVVIAZMYUDWHW-UHFFFAOYSA-N

51984-27-1

ACETIC ACID PHENOXY-,A-((DIETHYLAMINO)METHYL)BENZYL ESTER,HYDRO CHLORIDE (6 suppliers)

IUPAC Name: diethyl-[2-(2-phenoxyacetyl)oxy-2-phenylethyl]azanium chloride | CAS Registry Number: 109691-07-8
Synonyms: CID60362, LS-12699, Phenoxyacetic acid alpha-((diethylamino)methyl)benzyl ester hydrochloride, ACETIC ACID, PHENOXY-, alpha-((DIETHYLAMINO)METHYL)BENZYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWHAVBLZLGSQAC-UHFFFAOYSA-N

109691-07-8

ACETIC ACID PHENOXY-,A-((ISOPROPYLMETHYLAMINO)METHYL)BENZYL ESTER HCL (3 suppliers)

IUPAC Name: methyl-[2-(2-phenoxyacetyl)oxy-2-phenylethyl]-propan-2-ylazanium chloride | CAS Registry Number: 94912-15-9
Synonyms: CID56828, LS-12704, Phenoxyacetic acid alpha-((isopropylmethylamino)methyl)benzyl ester hydrochloride, Acetic acid, phenoxy-, alpha-((isopropylmethylamino)methyl)benzyl ester, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIBKODGQDGGHIP-UHFFFAOYSA-N

94912-15-9

ACETIC ACID PHENOXYPHENYL- (7 suppliers)

IUPAC Name: 2-phenoxy-2-phenylacetic acid | CAS Registry Number: 3117-38-2
Synonyms: Phenoxyphenylacetic acid, Acide phenoxyphenylacetique, ACETIC ACID, PHENOXYPHENYL-, Acide phenoxyphenylacetique [French], MolPort-000-885-307, MolPort-003-766-409, CID18384, BRN 2373922, LS-12709, EN300-41833, 3-10-00-00453 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABUKMOCUMIPDHV-UHFFFAOYSA-N

3117-38-2

ACETIC ACID PHENYL-,2-(DIETHYLAMINO)ETHYL ESTER (4 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-phenylacetate | CAS Registry Number: 2572-38-5
Synonyms: MolPort-001-814-242, NSC 165867, CID17389, BRN 2108798, NSC165867, Phenylacetic acid 2-(diethylamino)ethyl ester, LS-12726, ST002159, 4-09-00-01630 (Beilstein Handbook Reference), ACETIC ACID, PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWVYTYAOLUZVRV-UHFFFAOYSA-N

2572-38-5

ACETIC ACID PHENYL-,3-(2,6-DIMETHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)

IUPAC Name: 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 2-phenylacetate chloride | CAS Registry Number: 66902-60-1
Synonyms: CID48276, LS-12733, Phenylacetic acid 3-(2,6-dimethylpiperidino)propyl ester hydrochloride, ACETIC ACID, PHENYL-, 3-(2,6-DIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTACUHYCOFPQTL-UHFFFAOYSA-N

66902-60-1

ACETIC ACID PHOSPHONO-,1-BENZYL ESTER,MONOAMMONIUM SALT (3 suppliers)

IUPAC Name: azane; (2-oxo-2-phenylmethoxyethyl)phosphonic acid | CAS Registry Number: 62591-75-7
Synonyms: CID152391, NSC294173, 1-(Phenylmethyl) phosphonoacetate monoammonium salt, Acetic acid, phosphono-, 1-(phenylmethyl) ester, monoammonium salt

Molecular Formula:	C₉H₁₄NO₅P	Molecular Weight:	247.184921 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QSAWBEUHJGHROK-UHFFFAOYSA-N

62591-75-7

ACETIC ACID PROPYLNITROSAMINOMETHYL ESTER (4 suppliers)

IUPAC Name: [nitroso(propyl)amino]methyl acetate | CAS Registry Number: 66017-91-2
Synonyms: PAMN, Acetoxymethylpropylnitrosamine, CCRIS 537, Propyl acetoxymethylnitrosamine, Propylnitrosaminomethyl acetate, (Nitrosopropylamino)methyl acetate, CHEBI:374979, N-Propyl-N-(acetoxymethyl)nitrosamine, Acetic acid, propylnitrosaminomethyl ester, CID47807, [nitroso(propyl)amino]methyl acetate, BRN 2247862, N-(Acetoxy)methyl-N-n-propylnitrosamine, N-Nitroso-N-(1-acetoxymethyl)propyl amine, Acetic acid, (nitrosopropylamino)methyl ester, N-Nitroso-N-(acetoxy)methyl-N-n-propylamine, LS-12813, Propylamine, N-(1-acetoxymethyl)-N-nitroso-, Methanol, (nitrosopropylamino)-, acetate (ester)

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNJDFDOOIZHAPH-UHFFFAOYSA-N

66017-91-2

ACETIC ACID RARE EARTH SALTS (1 supplier)

72869-21-7

ACETIC ACID RHODIUM(3+) SALT (12 suppliers)

IUPAC Name: rhodium(3+) triacetate | CAS Registry Number: 26105-49-7
Synonyms: Rhodium acetate, Rhodium(3+) acetate, Acetic acid, rhodium(3+) salt, MolPort-003-983-128, EINECS 247-460-0, EINECS 255-707-9, CID168478, Acetic acid, rhodium(3+) salt (3:1), 42204-14-8

Molecular Formula:	C₆H₉O₆Rh	Molecular Weight:	280.037560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVOOVMQUISJERI-UHFFFAOYSA-K

26105-49-7

ACETIC ACID SEC-OCTYL ESTER (2 suppliers)

IUPAC Name: octan-2-yl acetate | CAS Registry Number: 54515-77-4
Synonyms: Capryl acetate, sec-Octyl acetate, 2-Acetoxyoctane, 2-Octanol, acetate, 1-Methylheptyl acetate, 2-Octyl acetate, 2-Methylheptyl acetate, 2-Octanol, 2-acetate, Acetic acid, sec-octyl ester, CID97987, NSC65620, EINECS 218-123-5, EINECS 259-195-8, NSC 65620, AI3-01981, 2051-50-5, 74112-36-0

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJFUDWKNZGXSLV-UHFFFAOYSA-N

54515-77-4

ACETIC ACID SODIUM SALT, [3H] (5 suppliers)

IUPAC Name: sodium;2,2,2-tritritioacetate | CAS Registry Number: 129085-74-1
Synonyms: ACETIC ACID, SODIUM SALT, [3H]

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	88.058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-DFCKGCRZSA-M

129085-74-1

ACETIC ACID SODIUM SALT,MONOHYDRATE (3 suppliers)

IUPAC Name: sodium acetate hydrate | CAS Registry Number: 31304-44-6
Synonyms: Sodium acetate monohydrate, CID35769, ACETIC ACID, SODIUM SALT, MONOHYDRATE, LS-12829

Molecular Formula:	C₂H₅NaO₃	Molecular Weight:	100.049070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGPIGKCOQYBCJH-UHFFFAOYSA-M

31304-44-6

Acetic Acid Solution 0.1n (0 suppliers)

Acetic Acid Solution 1%, 2%, 3% (0 suppliers)

ACETIC ACID SULFO-,1-OCTADECYL ESTER,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-octadecoxy-2-oxoethanesulfonate | CAS Registry Number: 67633-83-4
Synonyms: Sodium stearyl sulfoacetate, Sodium 1-octadecyl sulphonatoacetate, EINECS 266-783-8, CID105508, Acetic acid, sulfo-, 1-octadecyl ester, sodium salt, Acetic acid, 2-sulfo-, 1-octadecyl ester, sodium salt (1:1)

Molecular Formula:	C₂₀H₃₉NaO₅S	Molecular Weight:	414.575430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHEFPDMZLDVKSD-UHFFFAOYSA-M

67633-83-4

ACETIC ACID SULFO-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium;2-hydroxy-2-oxoethanesulfonate | CAS Registry Number: 29508-15-4
Synonyms: Monosodium sulfoacetate, UNII-OT7G08V17F, Acetic acid, sulfo-, monosodium salt, Acetic acid, 2-sulfo-, sodium salt (1:1)

Molecular Formula:	C₂H₃NaO₅S	Molecular Weight:	162.096989 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMKZBQZAMSKHNS-UHFFFAOYSA-M

29508-15-4

Acetic acid tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate (1 supplier)

IUPAC Name: acetic acid;tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 1663508-67-5
Synonyms: tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate acetate, CS-0183945, Acetic acid;tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNGDPYNZCHFILV-UHFFFAOYSA-N

1663508-67-5

acetic acid tert-butyl N-(2-carbamimidoylethyl)carbamate (1 supplier)

IUPAC Name: acetic acid;tert-butyl N-(3-amino-3-iminopropyl)carbamate | CAS Registry Number: 2172503-23-8
Synonyms: tert-Butyl (3-amino-3-iminopropyl)carbamate acetate, acetic acid;tert-butyl N-(3-amino-3-iminopropyl)carbamate

Molecular Formula:	C₁₀H₂₁N₃O₄	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LOYUVCDQLPCBNU-UHFFFAOYSA-N

2172503-23-8

Acetic acid tert-Butyl n-[(3S)-1-methylpyrrolidin-3-yl]carbamate (1 supplier)

2387569-64-2

ACETIC ACID THIO-,S,S'-HEXAMETHYLENE ESTER (3 suppliers)

IUPAC Name: S-(6-acetylsulfanylhexyl) ethanethioate | CAS Registry Number: 2678-29-7
Synonyms: 1,6-Hexanedithiol diacetate, SD 4965, 1,6-Hexanedithiol, S,S'-diacetate, CID17585, BRN 1776159, LS-12908, Ethanethioic acid, S,S'-1,6-hexanediyl ester, ACETIC ACID, THIO-, S,S'-HEXAMETHYLENE ESTER, 4-02-00-00553 (Beilstein Handbook Reference), Ethanethioic acid, S,S'-1,6-hexanediyl ester (9CI)

Molecular Formula:	C₁₀H₁₈O₂S₂	Molecular Weight:	234.378720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFIOOCBLOLNSED-UHFFFAOYSA-N

2678-29-7

ACETIC ACID THIO-,S-1-METHYLBUTYL ESTER (2 suppliers)

IUPAC Name: S-pentan-2-yl ethanethioate | CAS Registry Number: 2432-40-8
Synonyms: AC1LBL0D, S-pentan-2-yl ethanethioate, CTK8H7799, LGLTUZKWYHFGBC-UHFFFAOYSA-N, S-(1-Methylbutyl) ethanethioate #, Aceticacid,thio-,S-1-methylbutylester, Acetic acid, thio-, S-1-methylbutyl ester

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGLTUZKWYHFGBC-UHFFFAOYSA-N

2432-40-8

ACETIC ACID THIOCYANATO-,CYCLOPENTYL ESTER (3 suppliers)

IUPAC Name: cyclopentyl 2-thiocyanatoacetate | CAS Registry Number: 79529-72-9
Synonyms: Cyclopentyl thiocyanatoacetate, SCHEMBL11306868, CTK9A5163, Aceticacid,thiocyanato-,cyclopentylester, KB-296121

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCCFJWBTMMQUEN-UHFFFAOYSA-N

79529-72-9

ACETIC ACID THIODI-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:2) (3 suppliers)

IUPAC Name: 2-(2-oxido-2-oxoethyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | CAS Registry Number: 87298-95-1
Synonyms: Thiodiacetic acid triethanolamine, CID55681, LS-12895, Thiodiacetic acid 2,2',2''-nitrilotriethanol salt (1:2), ACETIC ACID, THIODI-, compd. with 2,2',2''-NITRILOTRIS(ETHANOL) (1:2)

Molecular Formula:	C₁₆H₃₆N₂O₁₀S	Molecular Weight:	448.529440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: NWGABUNPARSMIM-UHFFFAOYSA-N

87298-95-1

ACETIC ACID THIODI-,DIALLYL ESTER (6 suppliers)

IUPAC Name: prop-2-enyl 2-(2-oxo-2-prop-2-enoxyethyl)sulfanylacetate | CAS Registry Number: 6303-03-3
Synonyms: WLN: 1U2OV1S1VO2U1, NSC 42204, CID22740, NSC42204, ACETIC ACID, THIODI-, DIALLYL ESTER, LS-12890, Dimethylsulfide-alpha,alpha'-dicarboxylic acid diallyl ester, Dimethylsulfide-.alpha.,.alpha.'-dicarboxylic acid, diallyl ester

Molecular Formula:	C₁₀H₁₄O₄S	Molecular Weight:	230.280760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABEBWTHQUYXXHD-UHFFFAOYSA-N

6303-03-3

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