Acetic acid, sulfo-, 1-nonyl ester, sodium salt,Acetic acid, sulfo-, 1-sec-decyl ester, sodium salt Suppliers & Manufacturers

IUPAC Name: azane;2-sulfoacetic acid | CAS Registry Number: 6306-38-3
Synonyms: SCHEMBL11530409, DTXSID30636659, Sulfoacetic acid--ammonia (1/1), NSC22943, NSC-22943

Molecular Formula:	C₂H₇NO₅S	Molecular Weight:	157.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFWVINRKUYPKJB-UHFFFAOYSA-N

6306-38-3

Acetic acid, sulfo-, sodium salt (0 suppliers)

16697-66-8

Acetic acid, thallium salt (0 suppliers)

IUPAC Name: thallium(1+);acetate | CAS Registry Number: 15843-14-8
Synonyms: Thallous acetate, THALLIUM ACETATE, Thallium(1+) acetate, Thallium monoacetate, Thallium(I) acetate, Acetic acid, thallium(1+) salt, Acetic acid, thallium(I) salt, 563-68-8, RCRA waste no. U214, RCRA waste number U214, HSDB 855, Acetic acid, thallium(1) salt, EINECS 209-257-5, NSC 112214, AI3-04631, 563-68-8 (Parent), AC1L1WXZ, DSSTox_CID_4331, thallium(1+) acetate ion, DSSTox_RID_77370

Molecular Formula:	C₂H₃O₂Tl	Molecular Weight:	263.427320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQOJMTATBXYHNR-UHFFFAOYSA-M

15843-14-8

Acetic acid, thiocyanato- (1 supplier)

4438-95-3

Acetic acid, thiocyanato-, (2,2-dichloro-3,3-dimethylcyclopropyl)methylester (0 suppliers)

92386-07-7

Acetic acid, thiocyanato-, ethenyl ester (2 suppliers)

IUPAC Name: ethenyl 2-thiocyanatoacetate | CAS Registry Number: 92609-68-2
Synonyms: ACMC-20lw9f, CTK3F7893

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTAEKDIYFDPED-UHFFFAOYSA-N

92609-68-2

Acetic acid, thiocyanato-, phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl 2-thiocyanatoacetate | CAS Registry Number: 64181-51-7
Synonyms: CTK2A6976

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGWVIMPWUBHOOB-UHFFFAOYSA-N

64181-51-7

Acetic acid, thiocyanato-,1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl ester (0 suppliers)

62877-97-8

Acetic acid, thiocyanato-,4-[[2-methyl-2-phenyl-1-(1H-1,2,4-triazol-1-yl)propyl]thio]phenyl ester (0 suppliers)

89440-33-5

Acetic acid, thioxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-sulfanylideneacetate | CAS Registry Number: 87258-35-3
Synonyms: ethyl thioxoacetate, ethyl 2-sulfanylideneacetate, AGN-PC-00NPS1, CTK3C5187

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYZYWIMJYKNRSX-UHFFFAOYSA-N

87258-35-3

Acetic acid, thioxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-sulfanylideneacetate | CAS Registry Number: 89141-08-2
Synonyms: ACMC-20li8i, AGN-PC-006QJ5, CTK3A0773

Molecular Formula:	C₃H₄O₂S	Molecular Weight:	104.127660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPATVNCRODJCOM-UHFFFAOYSA-N

89141-08-2

Acetic acid, thulium(2+) salt, dihydrate (0 suppliers)

61907-71-9

Acetic acid, tin salt (0 suppliers)

17856-15-4

Acetic acid, titanium salt (0 suppliers)

38497-57-3

Acetic acid, titanium(3+) salt (0 suppliers)

39647-16-0

Acetic acid, tribromo- (1 supplier)

24913-59-5

Acetic acid, tribromo-, 1,1-dimethylpropyl ester (1 supplier)

IUPAC Name: 2-methylbutan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-66-8
Synonyms: AC1O5F0U, Acetic acid, tribromo, 1,1-dimethylpropyl ester, CTK3I1817, 2-methylbutan-2-yl 2,2,2-tribromoacetate

Molecular Formula:	C₇H₁₁Br₃O₂	Molecular Weight:	366.873040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOEDAVKZAFEGPU-UHFFFAOYSA-N

90380-66-8

Acetic acid, tribromo-, 1,2-dimethylpropyl ester (1 supplier)

IUPAC Name: 3-methylbutan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-67-9
Synonyms: AC1O5F0X, Acetic acid, tribromo, 1,2-dimethylpropyl ester, CTK3I1816, 3-methylbutan-2-yl 2,2,2-tribromoacetate

Molecular Formula:	C₇H₁₁Br₃O₂	Molecular Weight:	366.873040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIOAXQWRROPLIL-UHFFFAOYSA-N

90380-67-9

Acetic acid, tribromo-, 1-(2-methylpropoxy)ethyl ester (1 supplier)

IUPAC Name: 1-(2-methylpropoxy)ethyl 2,2,2-tribromoacetate | CAS Registry Number: 143414-14-6
Synonyms: ACMC-20n2mg, CTK0B4687

Molecular Formula:	C₈H₁₃Br₃O₃	Molecular Weight:	396.899020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRXZUIJFZLXIBW-UHFFFAOYSA-N

143414-14-6

Acetic acid, tribromo-, 1-methylbutyl ester (1 supplier)

IUPAC Name: pentan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-68-0
Synonyms: Acetic acid, tribromo, 1-methylbutyl ester, AC1O5F10, CTK3I1815, pentan-2-yl 2,2,2-tribromoacetate

Molecular Formula:	C₇H₁₁Br₃O₂	Molecular Weight:	366.873040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJLVEJKVDIYJEE-UHFFFAOYSA-N

90380-68-0

Acetic acid, tribromo-, 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 90380-65-7
Synonyms: Acetic acid, tribromo, 1-methylpropyl ester, AC1O5F13, CTK3I1818, butan-2-yl 2,2,2-tribromoacetate

Molecular Formula:	C₆H₉Br₃O₂	Molecular Weight:	352.846460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLNZDRWZSBAEIJ-UHFFFAOYSA-N

90380-65-7

Acetic acid, tribromo-, 2-[(2,5-diethoxyphenyl)thio]ethyl ester (0 suppliers)

IUPAC Name: 2-(2,5-diethoxyphenyl)sulfanylethyl 2,2,2-tribromoacetate | CAS Registry Number: 62774-51-0
Synonyms: CTK2B2466

Molecular Formula:	C₁₄H₁₇Br₃O₄S	Molecular Weight:	521.059380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDLRIQXSLPMSHG-UHFFFAOYSA-N

62774-51-0

Acetic acid, tribromo-, 2-hydroxy-3-[(4-methoxyphenyl)thio]propyl ester (0 suppliers)

IUPAC Name: [2-hydroxy-3-(4-methoxyphenyl)sulfanylpropyl] 2,2,2-tribromoacetate | CAS Registry Number: 62774-56-5
Synonyms: CTK2B2461

Molecular Formula:	C₁₂H₁₃Br₃O₄S	Molecular Weight:	493.006220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEHAHFQTIXMYFN-UHFFFAOYSA-N

62774-56-5

Acetic acid, tribromo-, 2-methylpropyl ester (1 supplier)

IUPAC Name: 2-methylpropyl 2,2,2-tribromoacetate | CAS Registry Number: 59956-62-6
Synonyms: Acetic acid, tribromo, 2-methylpropyl ester, AC1O5F16, CTK1E6087, 2-methylpropyl 2,2,2-tribromoacetate

Molecular Formula:	C₆H₉Br₃O₂	Molecular Weight:	352.846460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBRCAOJHYDQGKG-UHFFFAOYSA-N

59956-62-6

Acetic acid, tribromo-, 2-propenyl ester (1 supplier)

IUPAC Name: prop-2-enyl 2,2,2-tribromoacetate | CAS Registry Number: 13686-34-5
Synonyms: Allyl tribromoacetate, AC1LB1XQ, CTK0B9329, prop-2-enyl 2,2,2-tribromoacetate

Molecular Formula:	C₅H₅Br₃O₂	Molecular Weight:	336.804000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXNKJDAAUQGEPD-UHFFFAOYSA-N

13686-34-5

Acetic acid, tribromo-, 3-methylbutyl ester (1 supplier)

IUPAC Name: 3-methylbutyl 2,2,2-tribromoacetate | CAS Registry Number: 90380-69-1
Synonyms: Acetic acid, tribromo, 3-methylbutyl ester, AC1O5F19, CTK3I1814, 3-methylbutyl 2,2,2-tribromoacetate

Molecular Formula:	C₇H₁₁Br₃O₂	Molecular Weight:	366.873040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQOMZSFUDDSYJF-UHFFFAOYSA-N

90380-69-1

Acetic acid, tribromo-, 4-[(2,5-diethoxyphenyl)thio]butyl ester (0 suppliers)

IUPAC Name: 4-(2,5-diethoxyphenyl)sulfanylbutyl 2,2,2-tribromoacetate | CAS Registry Number: 62774-52-1
Synonyms: CTK2B2465

Molecular Formula:	C₁₆H₂₁Br₃O₄S	Molecular Weight:	549.112540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTGUKEPTIPFWQJ-UHFFFAOYSA-N

62774-52-1

Acetic acid, tribromo-, beryllium salt (0 suppliers)

112131-29-0

ACETIC ACID, TRIBROMO-, COMPD. WITH 3-BROMOPYRIDINE (1:1) (1 supplier)

IUPAC Name: 3-bromopyridine;2,2,2-tribromoacetic acid | CAS Registry Number: 847862-95-7
Synonyms: CTK2I5184, Acetic acid, tribromo-, compd. with 3-bromopyridine (1:1)

Molecular Formula:	C₇H₅Br₄NO₂	Molecular Weight:	454.736100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRINNDLDGTYUSM-UHFFFAOYSA-N

847862-95-7

Acetic acid, tribromo-, compd. with N,N-diethylethanamine (1:1) (1 supplier)

IUPAC Name: N,N-diethylethanamine;2,2,2-tribromoacetic acid | CAS Registry Number: 39107-91-0
Synonyms: CTK1A8605

Molecular Formula:	C₈H₁₆Br₃NO₂	Molecular Weight:	397.930140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYZKJXPZBBFFSC-UHFFFAOYSA-N

39107-91-0

Acetic acid, tribromo-, cyclohexyl ester (1 supplier)

IUPAC Name: cyclohexyl 2,2,2-tribromoacetate | CAS Registry Number: 67294-13-7
Synonyms: AGN-PC-00KPX1, SureCN14606265, CTK1H8230

Molecular Formula:	C₈H₁₁Br₃O₂	Molecular Weight:	378.883740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIFCTTVPJABNFL-UHFFFAOYSA-N

67294-13-7

Acetic acid, tribromo-, decyl ester (1 supplier)

IUPAC Name: decyl 2,2,2-tribromoacetate | CAS Registry Number: 56500-49-3
Synonyms: CTK1F4538

Molecular Formula:	C₁₂H₂₁Br₃O₂	Molecular Weight:	437.005940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUGSYTYGDIONEX-UHFFFAOYSA-N

56500-49-3

Acetic acid, tribromo-, dodecyl ester (1 supplier)

IUPAC Name: dodecyl 2,2,2-tribromoacetate | CAS Registry Number: 90146-95-5
Synonyms: CTK3I3914

Molecular Formula:	C₁₄H₂₅Br₃O₂	Molecular Weight:	465.059100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKOYURDLNUYKME-UHFFFAOYSA-N

90146-95-5

Acetic acid, tribromo-, heptyl ester (1 supplier)

IUPAC Name: heptyl 2,2,2-tribromoacetate | CAS Registry Number: 90146-92-2
Synonyms: CTK3I3917

Molecular Formula:	C₉H₁₅Br₃O₂	Molecular Weight:	394.926200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQOUSLJYCMGUPZ-UHFFFAOYSA-N

90146-92-2

Acetic acid, tribromo-, hexyl ester (2 suppliers)

IUPAC Name: hexyl 2,2,2-tribromoacetate | CAS Registry Number: 59956-64-8
Synonyms: AGN-PC-00KK3Q, Tribromoacetic acid hexyl ester, CTK1E6085

Molecular Formula:	C₈H₁₃Br₃O₂	Molecular Weight:	380.899620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARBYPSGRBROXMQ-UHFFFAOYSA-N

59956-64-8

Acetic acid, tribromo-, magnesium salt (0 suppliers)

55372-79-7

Acetic acid, tribromo-, nickel(2+) salt (0 suppliers)

55447-16-0

Acetic acid, tribromo-, niobium(5+) salt (0 suppliers)

646997-97-9

Acetic acid, tribromo-, nonyl ester (1 supplier)

IUPAC Name: nonyl 2,2,2-tribromoacetate | CAS Registry Number: 90146-93-3
Synonyms: CTK3I3916

Molecular Formula:	C₁₁H₁₉Br₃O₂	Molecular Weight:	422.979360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOHRIGYQVIDKMF-UHFFFAOYSA-N

90146-93-3

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