2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride,2-(1,2,4-oxadiazol-3-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87251 to 87300 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1415898-91-7
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride, 2-(1,2,4-oxadiazol-3-yl)propan-2-amine;hydrochloride, 1,2,4-Oxadiazole-3-methanamine, alpha,alpha-dimethyl-, hydrochloride (1:1), SCHEMBL14151949, MFCD31449524, EN300-736134, 1-Methyl-1-[1,2,4]oxadiazol-3-yl-ethylamine hydrochloride, [1-Methyl-1-(1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIWZDJYUMABWIV-UHFFFAOYSA-N

1415898-91-7

2-(1,2,4-oxadiazol-3-yl)pyridine (1 supplier)

IUPAC Name: 3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 13389-59-8
Synonyms: 2-(1,2,4-Oxadiazol-3-yl)pyridine, NSC109301, SureCN492799, AC1Q4X1K, AC1L6L56, CTK4B8854, 3-pyridin-2-yl-1,2,4-oxadiazole, AR-1C5966, AG-K-79147, NSC-109301, Pyridine,2-(1,2,4-oxadiazol-3-yl)-, Pyridine, 2-(1,2,4-oxadiazol-3-yl)-, 3-(2'-Pyridyl)-1,2,4-oxadiazole;NSC 109301

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAAIEOSUVDRLGD-UHFFFAOYSA-N

13389-59-8

2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline (0 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline | CAS Registry Number: 74088-83-8
Synonyms: 3-(2-Aminophenylthiomethyl)-1,2,4-oxadiazole, 2-((1,2,4-Oxadiazol-3-ylmethyl)thio)benzenamine, 1,2,4-Oxadiazole, 3-(((o-aminophenyl)thio)methyl)-, Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, AC1MHTTZ, SCHEMBL11156475, PECMZEOYSREQQN-UHFFFAOYSA-N, ZINC20254079, AKOS009210899, LS-28397, 3-(2-aminophenylthiomethyl)1,2,4-oxadiazole

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PECMZEOYSREQQN-UHFFFAOYSA-N

74088-83-8

2-(1,2,4-OXADIAZOL-5-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)acetic acid | CAS Registry Number: 5678-24-0
Synonyms: SCHEMBL11666463, AKOS022475792

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEWBFACOFPXUPT-UHFFFAOYSA-N

5678-24-0

2-(1,2,4-OXADIAZOL-5-YL)BENZOIC ACID (3 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 1250245-87-4
Synonyms: SCHEMBL4478982, AKOS022475729, 2-(1,2,4-oxadiazol-5-yl)benzoic acid, AK515746

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUSPGOUVRXUKOL-UHFFFAOYSA-N

1250245-87-4

2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1083396-12-6
Synonyms: 2-(1,2,4-oxadiazol-5-yl)ethan-1-amine, ZINC20417453, AKOS022475718, MCULE-3468743174

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKIXGXYGOILGSX-UHFFFAOYSA-N

1083396-12-6

2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1384430-69-6
Synonyms: 2-(1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS026676712, MCULE-5835747565, NE56021, F8881-2595, Z1407007423

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPMUAABITIHIMX-UHFFFAOYSA-N

1384430-69-6

2-(1,2,4-Oxadiazol-5-yl)propan-2-amine (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)propan-2-amine | CAS Registry Number: 1249127-64-7
Synonyms: ZINC40911460

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCXRRDQUFKDMEK-UHFFFAOYSA-N

1249127-64-7

2-(1,2,4-Oxadiazol-5-yl)propan-2-amine, trifluoroacetic acid (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)propan-2-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1909337-38-7

Molecular Formula:	C₇H₁₀F₃N₃O₃	Molecular Weight:	241.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SCDIZAZNOMENPH-UHFFFAOYSA-N

1909337-38-7

2-(1,2,4-Triazin-3-yl)propan-2-amine (1 supplier)

IUPAC Name: 2-(1,2,4-triazin-3-yl)propan-2-amine | CAS Registry Number: 1368493-21-3
Synonyms: ZINC82410655

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJQZKUGLQCOABI-UHFFFAOYSA-N

1368493-21-3

2-(1,2,4-Triazol-1-yl)aniline (6 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)aniline | CAS Registry Number: 39876-84-1
Synonyms: 2-(1,2,4-triazol-1-yl)aniline, 2-(1H-1,2,4-triazol-1-yl)aniline, SBB025655, 2-(1,2,4-triazolyl)phenylamine, AC1Q50V6, SCHEMBL4463697, CTK7D9591, MolPort-000-899-091, 5162AJ, STK352596, ZINC12397685, AKOS000132108, MCULE-5357065707, NE59590, 2-(1H-1,2,4-Triazole-1-yl)aniline, 1H-1-(2-Aminophenyl)-1,2,4-triazole, AK209570, SY028824, ST45134428, EN300-30614

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZBULULHFMWHMB-UHFFFAOYSA-N

39876-84-1

2-(1,2,4-triazol-1-yl)benzoic Acid;hydrochloride (4 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)benzoic acid;hydrochloride | CAS Registry Number: 1203898-11-6
Synonyms: 2-(1H-1,2,4-Triazol-1-yl)benzoic acid hydrochloride, SS-3116, AGN-PC-08V1A8, triazolylbenzoicacidhydrochloride, CTK7I9003, MolPort-009-196-565, ANW-55398, SBB096879, AKOS005073812, AG-L-57498, RP13025, AK-67185, KB-220160, TR-070781, 2-(1,2,4-triazol-1-yl)benzoic acid hydrochloride, 2-(1,2,4-triazol-1-yl)benzoic acid;hydrochloride

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXMRSPRJPIELNW-UHFFFAOYSA-N

1203898-11-6

2-(1,2,4-Triazol-1-yl)ethylamine dihydrochloride (1 supplier)

2-(1,2,4-triazol-1-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)pyridin-3-amine | CAS Registry Number: 103092-75-7
Synonyms: 2-(1H-1,2,4-triazol-1-yl)pyridin-3-amine, F2113-0176, SCHEMBL9826144, CTK7D9830, MolPort-000-900-127, AC1Q5140, ZINC11919529, AKOS000129572, AG-B-84921, MCULE-6385079781, NE34199, EN300-52646, T6531347

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCEYUGJVAQMPQK-UHFFFAOYSA-N

103092-75-7

2-(1,2,4-TRIAZOL-1-YL)THIOACETAMIDE (6 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanethioamide | CAS Registry Number: 339009-39-1
Synonyms: ZINC01396537, AC1LS6DV, CTK1C1678, MolPort-002-876-484, AKOS000195974, 1H-1,2,4-Triazole-1-ethanethioamide, AG-F-14683, MCULE-6224850401, 2-(1,2,4-triazol-1-yl)ethanethioamide, 2-(1H-1,2,4-triazol-1-yl)ethanethioamide, 7F-004, 2-([1,2,4]TRIAZOL-1-YL)THIOACETAMIDE

Molecular Formula:	C₄H₆N₄S	Molecular Weight:	142.182240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNKQHNJCTOJEKP-UHFFFAOYSA-N

339009-39-1

2-(1,2,4-Triazole-1-yl)-acetic acid (0 suppliers)

2-(1,2,4-Triazole-1-Yl)-Ethylamine (2 suppliers)

5144-26-9

2-(1,2,5,6-TETRAHYDRO-1-METHYL-5-NITRO-2,6-DIOXO-PYRIMIDIN-4-YL)-HYDRAZINECARBOXALDEHYDE (2 suppliers)

IUPAC Name: N-[(1-methyl-5-nitro-2,6-dioxo-5H-pyrimidin-4-yl)amino]formamide | CAS Registry Number: 828940-83-6
Synonyms: n'-(1-methyl-5-nitro-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl)formic hydrazide, NSC99734, AC1L6C4O, AC1Q6F1Y, NCIOpen2_006552, CTK5F0189, AR-1J7163, NSC-99734, AG-H-31547, N-[(1-methyl-5-nitro-2,6-dioxo-5H-pyrimidin-4-yl)amino]formamide

Molecular Formula:	C₆H₇N₅O₅	Molecular Weight:	229.150280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWVGMRWIAOQBSP-UHFFFAOYSA-N

828940-83-6

2-(1,2,5,6-TETRAHYDROPYRIDIN-3-YL)-1H-PYRROLO[2,3-B]PYRIDINEÂ� (0 suppliers)

2-(1,2,5,6-Tetrahydropyridin-3-yl)pyridine dihydrochloride (2 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-5-yl)pyridine;dihydrochloride | CAS Registry Number: 1803585-18-3
Synonyms: 2-(1,2,5,6-tetrahydropyridin-3-yl)pyridine dihydrochloride, AKOS033883822, Z2379203158, 1',2',5',6'-tetrahydro-2,3'-bipyridine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ARGAWNQFHPUAGI-UHFFFAOYSA-N

1803585-18-3

2-(1,2,5-Dithiazepan-5-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(1,2,5-dithiazepan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1880174-02-6

Molecular Formula:	C₁₀H₁₂N₂OS₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWTQNQVQBUKEDS-UHFFFAOYSA-N

1880174-02-6

2-(1,2,5-Dithiazepan-5-yl)pyrimidine-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-(1,2,5-dithiazepan-5-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1872923-94-8

Molecular Formula:	C₉H₁₁N₃OS₂	Molecular Weight:	241.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGGNYGJMTNWMQT-UHFFFAOYSA-N

1872923-94-8

2-(1,2,5-Thiadiazol-3-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(1,2,5-thiadiazol-3-yl)acetonitrile | CAS Registry Number: 1936332-28-3
Synonyms: 2-(1,2,5-thiadiazol-3-yl)acetonitrile, S1N=C(C=N1)CC#N, ZINC261040129

Molecular Formula:	C₄H₃N₃S	Molecular Weight:	125.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNYSZDLVMBPLAA-UHFFFAOYSA-N

1936332-28-3

2-(1,2,5-Thiadiazol-3-ylmethyl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(1,2,5-thiadiazol-3-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1934832-72-0

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWBJOAFSVIFHHU-UHFFFAOYSA-N

1934832-72-0

2-(1,2,5-Thiadiazol-3-ylmethyl)thiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(1,2,5-thiadiazol-3-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1936478-28-2

Molecular Formula:	C₈H₁₀N₂OS₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIKPRFCGIIFBGA-UHFFFAOYSA-N

1936478-28-2

2-(1,2,5-Trimethyl-1H-pyrrol-3-yl)ethanamine (2 suppliers)

IUPAC Name: 2-(1,2,5-trimethylpyrrol-3-yl)ethanamine | CAS Registry Number: 1249757-80-9
Synonyms: 2-(1,2,5-trimethyl-1H-pyrrol-3-yl)ethanamine, ZINC52790595, AKOS011761137, CS-0117646, Y-7729

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHAYESKAGGZSGC-UHFFFAOYSA-N

1249757-80-9

2-(1,2,5-Trimethyl-piperidin-4-ylamino)-butan-1-ol (0 suppliers)

2-(1,2,5-trimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;bromide (0 suppliers)

IUPAC Name: 2-(1,2,5-trimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;bromide | CAS Registry Number: 7146-24-9
Synonyms: NSC19961, NSC-19961, 2-(1,2,5-TRIMETHYLPYRROLIDIN-1-IUM-1-YL)ETHYL 2-CYCLOHEX-2-EN-1-YL-2-PHENYLACETATE BROMIDE

Molecular Formula:	C₂₃H₃₄BrNO₂	Molecular Weight:	436.425560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEIUEFWWIIJHQI-UHFFFAOYSA-M

7146-24-9

2-(1,2,5-trimethylpyrrolidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate (0 suppliers)

IUPAC Name: 2-(1,2,5-trimethylpyrrolidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 59270-39-2
Synonyms: Dimetipirium, AC1L41YL, CHEMBL2110612, 1-[2-(Hydroxydiphenylacetoxy)ethyl]-1,2,5-trimethylpyrrolidinium

Molecular Formula:	C₂₃H₃₀NO₃+	Molecular Weight:	368.489200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPDQVVMCVFQWCC-UHFFFAOYSA-N

59270-39-2

2-(1,2,6-TRIMETHYL-1H-INDOL-3-YL) ETHYLAMINE (0 suppliers)

IUPAC Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine | CAS Registry Number: 929964-52-3
Synonyms: 2-(1,2,6-trimethyl-1H-indol-3-yl)ethanamine, [2-(1,2,6-trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride, 2-(1,2,6-trimethylindol-3-yl)ethylamine, 2-(1,2,6-Trimethyl-1H-indol-3-yl) ethylamine, STOCK6S-42437, MolPort-005-916-356, ALBB-007691, ZINC8993265, ZX-AN007178, SBB048976, STK504713, AKOS000301608, MCULE-2226043098, AK191096, 2-(1,2,6-trimethyl-3-indolyl)ethanamine, 2-(1,2,6-trimethylindol-3-yl)ethanamine, BB 0263189, ST50569233, A840394

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBFNFXHZJGOOJO-UHFFFAOYSA-N

929964-52-3

2-(1,2,6-Trimethyl-1H-indol-3-yl)-ethylamine hydrochloride (1 supplier)

2-(1,2,6-Trimethyl-1H-indol-3-yl)-ethylaminehydrochloride (0 suppliers)

IUPAC Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1185298-59-2
Synonyms: 2-(1,2,6-Trimethyl-1H-indol-3-yl)-ethylamine hydrochloride, [2-(1,2,6-trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride, CTK7E7383, 0327AD, MFCD11506646, AKOS015846147, TR-057054, 2-(1,2,6-trimethylindol-3-yl)ethanamine hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MZQZWUIQOGUHEX-UHFFFAOYSA-N

1185298-59-2

2-(1,2-Benzisothiazol-3-ylamino)-3-methylbutanoic acid (0 suppliers)

2-(1,2-BENZISOTHIAZOL-3-YLOXY)-N,N-DIMETHYLPROPYLAMINE (4 suppliers)

IUPAC Name: 2-(1,2-benzothiazol-3-yloxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 94087-31-7
Synonyms: 2-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine, CTK5H4817, EINECS 301-925-5, AG-H-86626

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPTSTYWJKBQOIF-UHFFFAOYSA-N

94087-31-7

2-(1,2-BENZISOTHIAZOL-3-YLOXY)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(1,2-benzothiazol-3-yloxy)acetamide | CAS Registry Number: 94087-28-2
Synonyms: EINECS 301-921-3, 2-(1,2-Benzisothiazol-3-yloxy)acetamide

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVOTWSQZXVMKPD-UHFFFAOYSA-N

94087-28-2

2-(1,2-BENZISOXAZOL-3-YL)-3-(2-(2-PIPERIDIN-1-YLETHOXY)PHENYL)ACRYLONITRILE (2 suppliers)

IUPAC Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(2-piperidin-1-ylethoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 84260-62-8
Synonyms: CHEBI:127403, SX 284, SX-284, CID6450482, 2-(1,2-Benzisoxazol-3-yl)-3-(2-(2-piperidinoethoxy)phenyl)acrylonitrile, 1,2-Benzisoxazole-3-acetonitrile, alpha-((2-(2-(1-piperidinyl)ethyl)phenyl)methylene)-, monohydrochloride, (E)-, 2-Benzo[d]isoxazol-3-yl-3-[2-(2-piperidin-1-yl-ethoxy)-phenyl]-acrylonitrile hydrochloride;hydrate

Molecular Formula:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.447620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWUZCKYZKUGJOZ-KNTRCKAVSA-N

84260-62-8

2-(1,2-Benzisoxazol-3-yl)-N'-[(Z)-(4-methylphenyl)methylidene]acetohydrazide (2 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 860651-41-8
Synonyms: 2-(1,2-benzisoxazol-3-yl)-N'-[(Z)-(4-methylphenyl)methylidene]acetohydrazide, 2-(1,2-benzoxazol-3-yl)-N-[(4-methylphenyl)methylideneamino]acetamide, MLS001195554, SMR000550310, AC1LS45X, BDBM64207, cid_1482063, 2-(1,2-benzoxazol-3-yl)-N'-[(1Z)-(4-methylphenyl)methylidene]acetohydrazide, HMS2853I09, KS-00001SG5, AKOS030243741, MCULE-1152200583, 2-indoxazen-3-yl-N-[(4-methylbenzylidene)amino]acetamide, 2-(1,2-benzoxazol-3-yl)-N-[(4-methylphenyl)methylideneamino]ethanamide

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSZDYTCWXVSOHX-UHFFFAOYSA-N

860651-41-8

2-(1,2-Benzisoxazol-3-yl)acetamide (1 supplier)

2-(1,2-BENZISOXAZOL-3-YL)ACETOHYDRAZIDE (7 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetohydrazide | CAS Registry Number: 23008-70-0
Synonyms: MolPort-003-355-244, ZINC00167537, CID2763404, 11W-0304

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZUBJBUOPNSVLV-UHFFFAOYSA-N

23008-70-0

2-(1,2-Benzothiazol-3-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(1,2-benzothiazol-3-yl)acetonitrile | CAS Registry Number: 37839-44-4
Synonyms: 2-(1,2-benzothiazol-3-yl)acetonitrile, 1,2-Benzisothiazole-3-acetonitrile, 1,2-benzisothiazol-3-ylacetonitrile, SCHEMBL7457162, ZINC339021, AKOS006279339, AA-516/30012055, Z2469606582

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABFZQFLAPMDSLN-UHFFFAOYSA-N

37839-44-4

2-(1,2-Benzothiazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(1,2-benzothiazol-3-yl)ethanamine | CAS Registry Number: 740072-50-8
Synonyms: 1,2-Benzisothiazole-3-ethanamine, ZINC38673575

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COWCCYRORCGHQJ-UHFFFAOYSA-N

740072-50-8

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

IUPAC Name: 2-(1,2-benzothiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 259110-32-2
Synonyms: 2-(1,2-benzothiazol-3-yl)ethan-1-amine hydrochloride, Z2583036368

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJAIZYGKJIDFEE-UHFFFAOYSA-N

259110-32-2

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

IUPAC Name: 2-(1,2-benzothiazol-3-yl)ethanol | CAS Registry Number: 259110-30-0
Synonyms: 2-(1,2-benzothiazol-3-yl)ethan-1-ol, 1,2-Benzisothiazole-3-ethanol, ZINC84284282

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PARSHSQJFSFMNJ-UHFFFAOYSA-N

259110-30-0

2-(1,2-benzothiazol-3-yloxy)ethyl-trimethylazanium iodide (2 suppliers)

IUPAC Name: 6-butyl-2,4-dimethyl-3,6-dihydro-2H-pyran | CAS Registry Number: 24839-37-0
Synonyms: Gyrane, 2H-Pyran, 6-butyl-3,6-dihydro-2,4-dimethyl-, 6-butyl-2,4-dimethyl-3,6-dihydro-2h-pyran, 2-Butyl-4,6-dimethyldihydropyran, 6-Butyl-2,4-dimethyldihydropyrane, EINECS 246-098-0, 6-Butyl-3,6-dihydro-2,4-dimethyl-2H-pyran, 2H-Pyran, 3,6-dihydro-6-butyl-2,4-dimethyl-, 24237-00-1, AC1L3LGY, AC1Q6ZAP, SureCN757656, AGN-PC-00B3BJ, CTK8D9435, AR-1H1134, AKOS006274426, LS-127302

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSMLMQQJZVENMX-UHFFFAOYSA-N

24839-37-0

2-(1,2-benzothiazol-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine (0 suppliers)

IUPAC Name: 2-(1,2-benzothiazol-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine | CAS Registry Number: 1326713-94-3
Synonyms: SCHEMBL661223, YXCNMWSZMJSAON-UHFFFAOYSA-N, ZINC114338909, DA-46020

Molecular Formula:	C₁₄H₈IN₃OS	Molecular Weight:	393.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXCNMWSZMJSAON-UHFFFAOYSA-N

1326713-94-3

2-(1,2-benzoxazol-3-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one (0 suppliers)

1469093-35-3

2-(1,2-benzoxazol-3-yl)-2,2-dibromo-n-(2-phenylpropan-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-2,2-dibromo-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 97872-28-1
Synonyms: 2-(1,2-benzoxazol-3-yl)-2,2-dibromo-N-(2-phenylpropan-2-yl)acetamide, AC1L44CE

Molecular Formula:	C₁₈H₁₆Br₂N₂O₂	Molecular Weight:	452.139840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQMLHEIQVQWSIL-UHFFFAOYSA-N

97872-28-1

2-(1,2-benzoxazol-3-yl)-2,2-dichloro-n-(2-phenylpropan-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-2,2-dichloro-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 97872-29-2
Synonyms: AC1L44CH, 2-(1,2-benzoxazol-3-yl)-2,2-dichloro-N-(2-phenylpropan-2-yl)acetamide

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₂	Molecular Weight:	363.237840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSPQEFSNDWOGFC-UHFFFAOYSA-N

97872-29-2

2-(1,2-benzoxazol-3-yl)-2-bromo-n-(2-phenylpropan-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-2-bromo-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 97872-22-5
Synonyms: AC1L429O, 2-(1,2-benzoxazol-3-yl)-2-bromo-N-(2-phenylpropan-2-yl)acetamide

Molecular Formula:	C₁₈H₁₇BrN₂O₂	Molecular Weight:	373.243780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIDQDUILIPQKKZ-UHFFFAOYSA-N

97872-22-5

2-(1,2-benzoxazol-3-yl)-3-methyl-n-(2-phenylpropan-2-yl)butanamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-3-methyl-N-(2-phenylpropan-2-yl)butanamide | CAS Registry Number: 97872-20-3
Synonyms: AC1L429M, 2-(1,2-benzoxazol-3-yl)-3-methyl-N-(2-phenylpropan-2-yl)butanamide

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJSLZNOHCMEEMS-UHFFFAOYSA-N

97872-20-3

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