2-(1,2-Dimethyl-1H-indol-3-yl)-ethylamine hydrochloride,2-(1,2-Dimethyl-1H-indol-3-yl)-ethylaminehydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86901 to 86950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,2-Dimethyl-1H-indol-3-yl)-ethylamine hydrochloride (0 suppliers)

2-(1,2-Dimethyl-1H-indol-3-yl)-ethylaminehydrochloride (0 suppliers)

2-(1,2-Dimethyl-1h-indol-3-yl)ethan-1-ol (1 supplier)

22129-71-1

2-(1,2-DImethyl-1h-indol-3-yl)ethanamine, HCl (4 suppliers)

IUPAC Name: 2-(1,2-dimethylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 113772-31-9
Synonyms: 2-(1,2-Dimethyl-1H-indol-3-yl)-ethylamine hydrochloride, 2-(1,2-dimethylindol-3-yl)ethanamine hydrochloride, TOS-BB-0907, 2-(1,2-dimethyl-1H-indol-3-yl)ethanamine hydrochloride, AC1OCDS7, SCHEMBL6178607, CTK7E7384, MolPort-000-147-312, TRY-0050, ZX-BK000212, KM4927, AKOS001476085, MCULE-1182662463, TR-045296, 2-(1,2-Dimethyl-1h-indol-3-yl)ethanamine, HCl, SR-01000532455, SR-01000532455-1, 2-(1,2-Dimethyl-1H-indol-3-yl)-ethylaminehydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BGEDFSZTTCITBS-UHFFFAOYSA-N

113772-31-9

2-(1,2-DIMETHYL-1H-INDOL-3-YL)PROPANOIC ACID (0 suppliers)

IUPAC Name: (6aR,9S)-9-(diethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline;hydrochloride | CAS Registry Number: 72782-54-8
Synonyms: AC1L4EW0, 64795-23-9 (Parent), Sulfamide, N,N-diethyl-N'-((8alpha)-6-methylergolin-8-yl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₉ClN₄O₂S	Molecular Weight:	412.977 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CXAMVUWEGXETIO-IVAWQFMLSA-N

72782-54-8

2-(1,2-Dimethyl-2-cyclopenten-1-yl)phenol acetate (1 supplier)

IUPAC Name: [2-(1,2-dimethylcyclopent-2-en-1-yl)phenyl] acetate | CAS Registry Number: 39877-95-7
Synonyms: [2-(1,2-dimethylcyclopent-2-en-1-yl)phenyl] acetate, 2- phenolacetate, AGN-PC-0JTKHT, AC1LCDD9, DEZXPCAUUBOORL-UHFFFAOYSA-N, KB-309390, 2-(1,2-dimethyl-2-cyclopenten-1-yl)phenol acetate, 2-(1,2-Dimethyl-2-cyclopenten-1-yl)phenyl acetate #, Phenol, 2-(1,2-dimethyl-2-cyclopenten-1-yl)-, acetate

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEZXPCAUUBOORL-UHFFFAOYSA-N

39877-95-7

2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazaniumchloride (2 suppliers)

IUPAC Name: 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 63766-06-3
Synonyms: 1-NAPHTHALENEETHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N,1,2-TETRAMETHYL-, HYDROCHLORIDE, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalene hydrochloride, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride, AC1L2CF7, LS-94701, 2-(1,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethanaminium chloride, 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium chloride

Molecular Formula:	C₁₆H₂₆ClN	Molecular Weight:	267.837340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANMUIGNXWIBGAZ-UHFFFAOYSA-N

63766-06-3

2-(1,2-dimethyl-3-oxo-5-quinoxalin-6-yl-2,3-dihydro-1H-pyrazol-4-yl)-benzonitrile (0 suppliers)

937278-29-0

2-(1,2-DIMETHYL-5-PHENYL-PYRROL-3-YL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-(1,2-dimethyl-5-phenylpyrrol-3-yl)acetic acid | CAS Registry Number: 42780-41-6
Synonyms: BRN 0400337, CID206068, LS-136604, 1,2-Dimethyl-5-phenyl-1H-pyrrole-3-acetic acid, 1H-Pyrrole-3-acetic acid, 1,2-dimethyl-5-phenyl-, 5-22-03-00278 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWPRKCLPTAUMNB-UHFFFAOYSA-N

42780-41-6

2-(1,2-DIMETHYLINDOL-3-YL)-N,N-DIETHYL-2-OXO-ACETAMIDE (3 suppliers)

IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxoacetamide | CAS Registry Number: 101586-49-6
Synonyms: BRN 0409001, MolPort-003-046-496, CID58558, ZINC04062370, LS-83117, N,N-Diethyl-1,2-dimethylindole-3-glyoxylamide, INDOLE-3-GLYOXYLAMIDE, N,N-DIETHYL-1,2-DIMETHYL-, F0675-0472

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAQFPPUOIJSKQL-UHFFFAOYSA-N

101586-49-6

2-(1,2-dimethylpropoxy)-naphthalene (0 suppliers)

IUPAC Name: 2-(3-methylbutan-2-yloxy)naphthalene | CAS Registry Number: 123622-20-8
Synonyms: 2-(3-methylbutan-2-yloxy)naphthalene, AC1MW9UQ, CTK8E3314, 2-(1,2-Dimethylpropoxy)naphthalene, AKOS025294214, TX-016010

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CECPVTQMPKWSBR-UHFFFAOYSA-N

123622-20-8

2-(1,2-diMethylpropyl)-Pyridine (0 suppliers)

IUPAC Name: 2-(3-methylbutan-2-yl)pyridine | CAS Registry Number: 35109-18-3
Synonyms: 2-(3-methylbutan-2-yl)pyridine, SCHEMBL7565343, SCHEMBL19863913

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPFHKZSPESVTDJ-UHFFFAOYSA-N

35109-18-3

2-(1,2-dimethylpropylidene)malononitrile (3 suppliers)

IUPAC Name: 2-(3-methylbutan-2-ylidene)propanedinitrile | CAS Registry Number: 13017-52-2
Synonyms: 2-(1,2-Dimethylpropylidene)malononitrile, Propanedinitrile, (1,2-dimethylpropylidene)-, AC1LBHL3, CTK0F5840, AG-K-81663, 2-(3-methylbutan-2-ylidene)propanedinitrile

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZQDVOLRVOUCSJ-UHFFFAOYSA-N

13017-52-2

2-(1,2-dimethylquinolin-4(1H)-ylidene)malononitrile (1 supplier)

IUPAC Name: 2-(1,2-dimethylquinolin-4-ylidene)propanedinitrile | CAS Registry Number: 297139-12-9
Synonyms: NSC108906, MLS001005632, CHEMBL1350680, HMS1733A18, ZINC1701043, AKOS034450834, MCULE-5577907887, NSC-108906, SMR000348905, SR-01000025247, SR-01000025247-1, Z56756354, 1,2-Dimethyl-4-(dicyanomethylene)-1,4-dihydroquinoline, 2-(1,2-Dimethyl-4(1H)-quinolinylidene)malononitrile #, 2-(1,2-dimethyl-1,4-dihydroquinolin-4-ylidene)propanedinitrile

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBWKMDFHHUOQLV-UHFFFAOYSA-N

297139-12-9

2-(1,2-diphenylethyl)-5-phenyl-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(1,2-diphenylethyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 78613-02-2
Synonyms: 2-(1,2-Diphenylethyl)-5-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,2-diphenylethyl)-5-phenyl-, 2-Phenyl-5-(1',2'-diphenylethyl)-1,3,4-oxadiazole, AC1MI0XS, LS-99121

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YADJLYXPTKQNBL-UHFFFAOYSA-N

78613-02-2

2-(1,2-diphenylethylamino)-2-(hydroxymethyl)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1,2-diphenylethylamino)-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 6271-33-6
Synonyms: CHELERYTHRINE (C1), NSC36505, NSC-36505, 2-(1,2-DIPHENYLETHYLAMINO)-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: LJWWLZSEIJWREG-UHFFFAOYSA-N

6271-33-6

2-(1,2-diphenylethylamino)-2-methyl-propan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-diphenylethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 6279-00-1
Synonyms: NSC34400, NSC-34400, 2-(1,2-DIPHENYLETHYLAMINO)-2-METHYLPROPAN-1-OL HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XYYRWSVMLVFZLX-UHFFFAOYSA-N

6279-00-1

2-(1,2-diphenylethylamino)propan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-diphenylethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 6269-03-0
Synonyms: NSC34686, NSC-34686, 2-(1,2-DIPHENYLETHYLAMINO)PROPAN-1-OL HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WPQUCMAXFOYSGL-UHFFFAOYSA-N

6269-03-0

2-(1,2-DIPHENYLHYDRAZINYL)-N,2-DIPHENYLACETAMIDE (4 suppliers)

IUPAC Name: 2-(N-anilinoanilino)-N,2-diphenylacetamide | CAS Registry Number: 32812-44-5
Synonyms: NSC137571, AIDS127030, AIDS-127030, CID421662, NSC 137571, 2-(1,2-Diphenylhydrazino)-N,2-diphenylacetamide

Molecular Formula:	C₂₆H₂₃N₃O	Molecular Weight:	393.480320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYNSVDSXLQBBJB-UHFFFAOYSA-N

32812-44-5

2-(1,2-diphenylindol-3-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 2-(1,2-diphenylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1052537-40-2
Synonyms: 2-(1,2-Diphenylindol-3-yl)ethanamine hydrochloride, MLS000723515, CHEMBL1608375, REGID_for_CID_16193349, AKOS026677303, SMR000305110, 2-(1,2-Diphenyl-1H-indol-3-yl)-ethylamine, F8889-9176, 2-(1,2-diphenyl-1H-indol-3-yl)ethan-1-amine hydrochloride

Molecular Formula:	C₂₂H₂₁ClN₂	Molecular Weight:	348.874 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDMXRFZUROVBSS-UHFFFAOYSA-N

1052537-40-2

2-(1,2-DITHIOLAN-3-YL)ACETIC ACID (9 suppliers)

IUPAC Name: 2-(dithiolan-3-yl)acetic acid | CAS Registry Number: 36305-11-0
Synonyms: 1,2-Dithiolane-3-aceticacid, CTK1C1152, AKOS006289330, AG-F-26468, (?A'A A'A currency)-2-(1,2-Dithiolan-3-yl)aceticacid; (?A'A A'A currency)-Trinorlipoic acid; (?A'A A'A currency)-Trisnorlipoic acid;1,2-Dithiacyclopentane-3-acetic acid; 2-(1,2-Dithiolan-3-yl)acetic acid

Molecular Formula:	C₅H₈O₂S₂	Molecular Weight:	164.245820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZSFYPPTZQNPQZ-UHFFFAOYSA-N

36305-11-0

2-(1,2-Dithiolan-4-yl)acetic acid (2 suppliers)

1026517-37-2

2-(1,2-Oxazinan-2-yl)ethan-1-amine (2 suppliers)

344242-66-6

2-(1,2-Oxazol-3-yl)aniline (1 supplier)

IUPAC Name: 2-(1,2-oxazol-3-yl)aniline | CAS Registry Number: 1173462-13-9
Synonyms: 2-(1,2-oxazol-3-yl)aniline, 2-isoxazol-3-ylaniline, 3-(2-aminophenyl)-isoxazole, SCHEMBL700662, 112172-EP2298749A1

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSFRLYGTLZHLBC-UHFFFAOYSA-N

1173462-13-9

2-(1,2-Oxazol-3-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 2-(1,2-oxazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1314902-00-5
Synonyms: 2-(1,2-oxazol-3-yl)ethan-1-amine hydrochloride, 2-(3-Isoxazolyl)ethylamine Hydrochloride, SCHEMBL14743839, AKOS006238379, NE57958, F8888-0673

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCFKITWOYQTYKS-UHFFFAOYSA-N

1314902-00-5

2-(1,2-oxazol-3-yl)propan-2-amine (3 suppliers)

IUPAC Name: 2-(1,2-oxazol-3-yl)propan-2-amine | CAS Registry Number: 1401526-13-3
Synonyms: 2-isoxazol-3-ylpropan-2-amine, SCHEMBL12817376, NKFUPUJREUJDGV-UHFFFAOYSA-N, ZINC82836025, AKOS022902782, F8881-5513

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKFUPUJREUJDGV-UHFFFAOYSA-N

1401526-13-3

2-(1,2-Oxazol-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 141679-57-4
Synonyms: 2-(1,2-oxazol-4-yl)acetic acid, 2-(isoxazol-4-yl)acetic acid, SCHEMBL7455348, MolPort-000-930-473, ZINC20417417, AKOS003673057, Z2694742663

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJCXYOOVQPARJJ-UHFFFAOYSA-N

141679-57-4

2-(1,2-oxazol-4-yl)acetonitrile (3 suppliers)

2-(1,2-oxazol-4-yl)ethanamine;hydrochloride (5 suppliers)

IUPAC Name: 2-(1,2-oxazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1187928-51-3
Synonyms: 2-ISOXAZOL-4-YL-ETHYLAMINE HYDROCHLORIDE, 2-(ISOXAZOL-4-YL)ETHANAMINE HYDROCHLORIDE, AGN-PC-09RR7U, 2-Isoxazol-4-yl-ethylamine.HCl, MolPort-035-690-302, AKOS024262617, AB28074, 2-ISOXAZOL-4-YL-ETHYLAMINE HCL, AK158703, A-7473

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKQPJWQIOQTKGU-UHFFFAOYSA-N

1187928-51-3

2-(1,2-oxazol-5-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 4992-21-6
Synonyms: 5-Isoxazoleacetic acid, MFCD19229329, 5-Isoxazoleaceticacid, Isoxazol-5-yl-acetic acid, SCHEMBL1650609, AC1452, AKOS006380200, CS-12834, SY226123, A914163

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQFWVJKTSSNQMC-UHFFFAOYSA-N

4992-21-6

2-(1,2-oxazol-5-yl)aniline hydrochloride (3 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)aniline;hydrochloride | CAS Registry Number: 2172074-17-6
Synonyms: 2-(Isoxazol-5-yl)aniline hydrochloride, 2-(1,2-oxazol-5-yl)aniline;hydrochloride, starbld0036059, CS-0255747, E82587

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSGLZKKKHGODSW-UHFFFAOYSA-N

2172074-17-6

2-(1,2-Oxazol-5-yl)benzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)benzenesulfonyl chloride | CAS Registry Number: 87488-64-0
Synonyms: 2-(1,2-oxazol-5-yl)benzene-1-sulfonyl chloride, SCHEMBL10547439, ZINC97945876, AKOS006332818, NE34006, 2-(isoxazol-5yl)benzenesulfonyl chloride, 2-(isoxazol-5-yl)benzenesulfonyl chloride, Z1962166597

Molecular Formula:	C₉H₆ClNO₃S	Molecular Weight:	243.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMEYKLPFXXZHEE-UHFFFAOYSA-N

87488-64-0

2-(1,2-Oxazol-5-yl)benzene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 2-(1,2-oxazol-5-yl)benzenesulfonyl fluoride | CAS Registry Number: 1334653-40-5
Synonyms: 2-(1,2-OXAZOL-5-YL)BENZENE-1-SULFONYL FLUORIDE

Molecular Formula:	C₉H₆FNO₃S	Molecular Weight:	227.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQBNBOIXLWNLHP-UHFFFAOYSA-N

1334653-40-5

2-(1,2-Oxazol-5-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 1083216-31-2
Synonyms: SCHEMBL5263374, ZINC20417447

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QERJFBGPSMQXGL-UHFFFAOYSA-N

1083216-31-2

2-(1,2-Oxazol-5-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1782805-62-2

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSLCZBRULSYOGA-UHFFFAOYSA-N

1782805-62-2

2-(1,2-Oxazol-5-yl)pyridine (4 suppliers)

IUPAC Name: 5-pyridin-2-yl-1,2-oxazole | CAS Registry Number: 1314809-76-1
Synonyms: 2-(1,2-oxazol-5-yl)pyridine, ZINC83618012, AKOS014574820, NE46542

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWJIRKAEXNLKKQ-UHFFFAOYSA-N

1314809-76-1

2-(1,2-oxazole-4-sulfonamido)acetic acid (1 supplier)

1706455-07-3

2-(1,2-Thiazol-3-yl)benzaldehyde (1 supplier)

IUPAC Name: 2-(1,2-thiazol-3-yl)benzaldehyde | CAS Registry Number: 1882618-67-8

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKCCNWVMZHMAJS-UHFFFAOYSA-N

1882618-67-8

2-(1,2-Thiazol-3-yl)benzoic acid (1 supplier)

IUPAC Name: 2-(1,2-thiazol-3-yl)benzoic acid | CAS Registry Number: 1873039-45-2

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEEWBLOGLIJCMF-UHFFFAOYSA-N

1873039-45-2

2-(1,2-Thiazol-3-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-3-yl)butanoic acid | CAS Registry Number: 1500263-05-7

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNUXCZRUVYLZAQ-UHFFFAOYSA-N

1500263-05-7

2-(1,2-Thiazol-3-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-3-yl)cycloheptan-1-ol | CAS Registry Number: 1870211-15-6

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHBLRNFJASFUKU-UHFFFAOYSA-N

1870211-15-6

2-(1,2-Thiazol-3-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 2-(1,2-thiazol-3-yl)cyclohexan-1-ol | CAS Registry Number: 1875417-90-5

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSUKDEHQYIJJCU-UHFFFAOYSA-N

1875417-90-5

2-(1,2-Thiazol-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-3-yl)ethanol | CAS Registry Number: 1506194-82-6
Synonyms: 3-(2-hydroxyethyl)isothiazole, SCHEMBL9218615

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTIRSFEVCKSMY-UHFFFAOYSA-N

1506194-82-6

2-(1,2-Thiazol-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-3-yl)propanoic acid | CAS Registry Number: 1500343-54-3
Synonyms: 2-(1,2-thiazol-3-yl)propanoic acid, SCHEMBL8308962

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPNDUHMIKGPRRV-UHFFFAOYSA-N

1500343-54-3

2-(1,2-Thiazol-3-yloxy)acetic acid (3 suppliers)

IUPAC Name: 2-(1,2-thiazol-3-yloxy)acetic acid | CAS Registry Number: 2126159-57-5
Synonyms: AKOS034062747

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXSSFUAQFNUBSH-UHFFFAOYSA-N

2126159-57-5

2-(1,2-Thiazol-5-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)butanoic acid | CAS Registry Number: 1476100-34-1

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOTAESUVCXRTIW-UHFFFAOYSA-N

1476100-34-1

2-(1,2-Thiazol-5-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)cycloheptan-1-ol | CAS Registry Number: 1934806-40-2

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXANBLBIPQRSTQ-UHFFFAOYSA-N

1934806-40-2

2-(1,2-Thiazol-5-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 2-(1,2-thiazol-5-yl)cyclohexan-1-ol | CAS Registry Number: 1934633-30-3

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLAOTMLEZGMJHB-UHFFFAOYSA-N

1934633-30-3

2-(1,2-Thiazol-5-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)cyclopentan-1-ol | CAS Registry Number: 1936116-95-8

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUYUVHCDTKKETA-UHFFFAOYSA-N

1936116-95-8

2-(1,2-Thiazol-5-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)ethanamine | CAS Registry Number: 910388-16-8
Synonyms: 2-(1,2-thiazol-5-yl)ethan-1-amine, SCHEMBL13476146, ZINC20445851, AKOS006290152

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWCRHWLIAMJXMN-UHFFFAOYSA-N

910388-16-8

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