[2-(4-Nitrophenyl)-1,3-oxazol-5-yl]methanol,[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

180551 to 180600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(4-Nitrophenyl)-1,3-oxazol-5-yl]methanol (4 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 1315365-55-9
Synonyms: [2-(4-nitrophenyl)-1,3-oxazol-5-yl]methanol, ZINC68590591, AKOS025440137, MCULE-7402795751, NE37554, EN300-76251, Z1262237177

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FASWZHQOPDYKJG-UHFFFAOYSA-N

1315365-55-9

[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methanamine (1 supplier)

IUPAC Name: [2-(4-nitrophenyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 886364-24-5
Synonyms: ZINC40999561, AKOS010533750, AB27109, KB-277293, c-[2-(4-nitrophenyl)thiazol-4-yl]methylamine, (2-(4-NITROPHENYL)THIAZOL-4-YL)METHANAMINE, [2-(4-NITROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE, C-[2-(4-NITRO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPBIUYDNFSTJIA-UHFFFAOYSA-N

886364-24-5

[2-(4-nitrophenyl)-2-oxo-ethyl]-triphenyl-phosphanium (2 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl]-triphenylphosphanium | CAS Registry Number: 17730-93-7
Synonyms: NSC106096, 1-(4-(Hydroxy(oxido)amino)phenyl)-2-(triphenylphosphoranyl)ethanone, AC1LAS74, CTK0I1211, NSC 106096, [2-(4-nitrophenyl)-2-oxoethyl]-triphenylphosphanium

Molecular Formula:	C₂₆H₂₁NO₃P+	Molecular Weight:	426.423602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRGSWGWWJFATQZ-UHFFFAOYSA-N

17730-93-7

[2-(4-nitrophenyl)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 5306-83-2
Synonyms: ST50171223, ZINC01228805, AC1LQL88, AGN-PC-0K4GG0, Oprea1_268018, Oprea1_742105, MolPort-000-519-501, AKOS001579846, MCULE-9244904576, EU-0034177, AB00079763-01, 2-(4-nitrophenyl)-2-oxoethyl hydroxy(diphenyl)acetate, 2-(4-nitrophenyl)-2-oxoethyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₂H₁₇NO₆	Molecular Weight:	391.373480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLRUJKLLFYFORF-UHFFFAOYSA-N

5306-83-2

[2-(4-nitrophenyl)-2-oxoethyl] 3,5-ditert-butylbenzoate (2 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3,5-ditert-butylbenzoate | CAS Registry Number: 5162-81-2
Synonyms: 2-(4-nitrophenyl)-2-oxoethyl 3,5-di-tert-butylbenzoate, ZINC02752816, AGN-PC-0KCYAM, AC1M2BII, Oprea1_017650, Oprea1_639109, MolPort-001-014-703, STK388742, AKOS000734810, MCULE-2063494483, BAS 00203220, ST4003625, ST45135974, [2-(4-nitrophenyl)-2-oxo-ethyl] 3,5-ditert-butylbenzoate, 2-(4-nitrophenyl)-2-oxoethyl 3,5-bis(tert-butyl)benzoate, A0303/0013843, 3,5-Di-tert-butyl-benzoic acid 2-(4-nitro-phenyl)-2-oxo-ethyl ester

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGVNXVJDVALOAT-UHFFFAOYSA-N

5162-81-2

[2-(4-nitrophenyl)-2-oxoethyl] 5-bromofuran-2-carboxylate (1 supplier)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 5-bromofuran-2-carboxylate | CAS Registry Number: 5528-13-2
Synonyms: BAS 00397155, AC1LKY81, MolPort-001-019-085, ZINC825467, ZINC00825467, AKOS000741417, MCULE-5305753926, ST45155594, ST50299689, AB00087470-01, 2-(4-nitrophenyl)-2-oxoethyl 5-bromofuran-2-carboxylate, 5-Bromo-furan-2-carboxylic acid 2-(4-nitro-phenyl)-2-oxo-ethyl ester

Molecular Formula:	C₁₃H₈BrNO₆	Molecular Weight:	354.109720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGLPSNCQMBCTAF-UHFFFAOYSA-N

5528-13-2

[2-(4-nitrophenyl)-2-oxoethyl] 6-chloro-2-phenylquinoline-4-carboxylate (2 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 6-chloro-2-phenylquinoline-4-carboxylate | CAS Registry Number: 6623-37-6
Synonyms: 2-(4-nitrophenyl)-2-oxoethyl 6-chloro-2-phenylquinoline-4-carboxylate, ZINC01183643, AC1LQBJ9, Oprea1_719341, STOCK2S-23356, MolPort-000-821-411, MolPort-035-710-340, ZINC1183643, STK269811, AKOS001029265, MCULE-6698803835, UPCMLD0ENAT0507-6091:001, ST51058137, T0507-6091

Molecular Formula:	C₂₄H₁₅ClN₂O₅	Molecular Weight:	446.839300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VARVWLPLBPGNLF-UHFFFAOYSA-N

6623-37-6

[2-(4-nitrophenyl)-2-oxoethyl] Piperidine-1-carbodithioate (2 suppliers)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] piperidine-1-carbodithioate | CAS Registry Number: 24372-63-2
Synonyms: AG-205/36957038, [2-(4-nitrophenyl)-2-oxoethyl] piperidine-1-carbodithioate, NSC299182, CBMicro_018986, AC1L6Z9D, Oprea1_320765, Oprea1_680247, AGN-PC-0JM530, MolPort-001-941-118, CCG-12473, ZINC00301701, AKOS000637331, MCULE-6854905616, NSC-299182, BAS 00633891, BIM-0019160.P001, 2-{4-nitrophenyl}-2-oxoethyl 1-piperidinecarbodithioate, Piperidine-1-carbodithioic acid 2-(4-nitro-phenyl)-2-oxo-ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₃S₂	Molecular Weight:	324.418440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOUCMXSQVLFGCC-UHFFFAOYSA-N

24372-63-2

[2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methylamine (5 suppliers)

IUPAC Name: [2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine | CAS Registry Number: 725253-25-8
Synonyms: cis-[2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methylamine, C-[2-(4-Nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine, (2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine, [2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine, AC1MC25U, CTK7E3981, ZINC4243493, AKOS022249097, AK408104, HE004038, KB-296061, c-[2-(4-nitrophenyl)-imidazo[1,2-a]pyridin-3-yl]methylamine

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGYQXEVFCRAMBS-UHFFFAOYSA-N

725253-25-8

[2-(4-oxo-1-phenylpyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] Acetate (1 supplier)

IUPAC Name: [2-(4-oxo-1-phenylpyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] acetate | CAS Registry Number: 138188-00-8
Synonyms: BRN 4823503, 6-(2-(Acetyloxy)phenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-(acetyloxy)phenyl)-1-phenyl-, Pyrazolo[3,4-d][1,3]oxazin-4(1H)-one, 6-[2-(acetyloxy)phenyl]-1-phenyl-, AC1MIKHX, AGN-PC-0KOTIU, LS-129096, [2-(4-oxo-1-phenylpyrazolo[3,4-d][1,3]oxazin-6-yl)phenyl] acetate

Molecular Formula:	C₁₉H₁₃N₃O₄	Molecular Weight:	347.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WRXCCSTXCJRBRD-UHFFFAOYSA-N

138188-00-8

[2-(4-OXO-2-THIOXO-3-THIAZOLIDINYL)ETHYL]PHOSPHONIC ACID (5 suppliers)

IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylphosphonic acid | CAS Registry Number: 227316-23-6
Synonyms: [2-(4-Oxo-2-thioxo-3-thiazolidinyl)ethyl]phosphonic Acid, MFCD31630347, SY226068, MFCD31630347 (95%)

Molecular Formula:	C₅H₈NO₄PS₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DFKXTNMXQGNCKC-UHFFFAOYSA-N

227316-23-6

[2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid | CAS Registry Number: 104907-28-0
Synonyms: Benzeneacetic acid,2-(4-phenyl-2-oxazolyl)-, ACMC-20djie, AC1L4EUH, AC1Q5VJO, 2-[2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetic Acid, CTK4A3467, KST-1A0686, AR-1A8759, AG-J-82093

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQZMPBIXAGBCHY-UHFFFAOYSA-N

104907-28-0

[2-(4-phenylmethoxyphenoxy)phenyl]methanol (6 suppliers)

IUPAC Name: [2-(4-phenylmethoxyphenoxy)phenyl]methanol | CAS Registry Number: 449778-82-9
Synonyms: {2-[4-(benzyloxy)phenoxy]phenyl}methanol, (2-(4-(Benzyloxy)phenoxy)phenyl)methanol, 2P-080, ZINC00168389, AGN-PC-0KKPP4, AC1MC8N8, benzyloxyphenoxyphenylmethanol, Oprea1_787474, CTK8A3052, MolPort-002-344-918, ANW-55333, AKOS005069982, AG-A-98375, MCULE-9872619118, RP16227, AJ-16853, AK-68992, KB-205497, KB-212235, TR-063094

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSNFMNLYCIZMKQ-UHFFFAOYSA-N

449778-82-9

[2-(4-phenylphenyl)ethylamino]azanium;chloride (1 supplier)

IUPAC Name: [2-(4-phenylphenyl)ethylamino]azanium;chloride | CAS Registry Number: 75333-06-1
Synonyms: 1-(p-Phenylphenethyl)hydrazine hydrochloride, HYDRAZINE, (p-PHENYLPHENETHYL)-, HYDROCHLORIDE, AC1L1EI9, LS-76950, [2-(4-phenylphenyl)ethylamino]azanium chloride

Molecular Formula:	C₁₄H₁₇ClN₂	Molecular Weight:	248.751180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRXUYYWMGDIKAE-UHFFFAOYSA-N

75333-06-1

[2-(4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine (6 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105196-28-8
Synonyms: ZINC26421575, AKOS005207766, MCULE-1853394753, F2135-0805, 2-[4-(piperidin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine

Molecular Formula:	C₁₂H₁₈N₆	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOUMPNKSJPVWHQ-UHFFFAOYSA-N

1105196-28-8

[2-(4-propoxyphenoxy)pyridin-3-yl]methanamine (1 supplier)

[2-(4-Pyrimidin-2-ylpiperazin-1-yl)ethyl]amine trihydrochloride (2 suppliers)

[2-(4-Pyrrolidin-1-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine (3 suppliers)

IUPAC Name: 2-(4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine | CAS Registry Number: 1105196-26-6
Synonyms: [2-(4-pyrrolidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine, ZINC26421571, AKOS005207439, F2135-0804

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLJRHPHHHYZCHG-UHFFFAOYSA-N

1105196-26-6

[2-(4-SULPHAMOYLPHENYL) ETHYL] 5-METHYL-PYRAZINE-2-CARBOXAMIDE (1 supplier)

[2-(4-SULPHAMOYLPHENYL) ETHYL] PYRAZINE-2-CARBOXAMIDE (1 supplier)

[2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)-1-cyclopropylethanamine;hydrochloride | CAS Registry Number: 1417569-93-7
Synonyms: 1379811-73-0, 2-(4-(tert-Butyl)phenoxy)-1-cyclopropylethanamine hydrochloride, MFCD22421979, [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine HCl

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDSOZKOUGKXLGI-UHFFFAOYSA-N

1417569-93-7

[2-(4-TERT-BUTYLPHENOXY)-1-CYCLOPROPYLETHYL]AMINE HYDROCHLORIDE (1 supplier)

[2-(4-tert-Butylphenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(4-tert-butylphenoxy)phenyl]methanol | CAS Registry Number: 478032-35-8
Synonyms: [2-(4-tert-butylphenoxy)phenyl]methanol, {2-[4-(tert-butyl)phenoxy]phenyl}methanol, Oprea1_849150, AC1MV375, KS-00001VOG, ZINC5481586, ZX-RL001427, MFCD01814821, AKOS005088834, MCULE-2204332224, OR110503, 3P-007

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEFFIDGSEYSFRB-UHFFFAOYSA-N

478032-35-8

[2-(4-tert-Butylphenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(4-tert-butylphenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060049-01-4
Synonyms: ZINC401175648

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRSMMAQZSYQVJV-UHFFFAOYSA-N

2060049-01-4

[2-(4-tert-Butylphenyl)propyl]amine hydrochloride (5 suppliers)

IUPAC Name: 2-(4-~{tert}-butylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1401426-27-4
Synonyms: MolPort-023-282-390, AKOS030237407

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VLVFBMLMCFMDMW-UHFFFAOYSA-N

1401426-27-4

[2-(4-Toluidinomethyl)phenyl]methanol (3 suppliers)

151413-25-1

[2-(4-trifluoromethoxy-phenylamino)-thiazol-4-yl]-acetic acid (5 suppliers)

IUPAC Name: 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-32-5
Synonyms: F2158-0160, (2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetic acid, CTK3H5984, AKOS015958323, MCULE-3867220661, 4-Thiazoleacetic acid, 2-[[4-(trifluoromethoxy)phenyl]amino]-

Molecular Formula:	C₁₂H₉F₃N₂O₃S	Molecular Weight:	318.271670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PYKOQDAEGOONQF-UHFFFAOYSA-N

918793-32-5

[2-(4-Trifluoromethylphenyl)-benzooxazol-7-yl]-methanol (1 supplier)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazol-7-yl]methanol | CAS Registry Number: 139363-72-7
Synonyms: 7-benzoxazolemethanol,2-[4-(trifluoromethyl)phenyl]-, SCHEMBL3920913, MFCD22050992, ZINC167116936, [2-(4-Trifluoromethyl-phenyl)-benzoxazol-7-yl]-methanol, [2-(4-Trifluoromethyl-phenyl)-benzooxazol-7-yl]-methanol

Molecular Formula:	C₁₅H₁₀F₃NO₂	Molecular Weight:	293.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBLDIOHKGNXFCT-UHFFFAOYSA-N

139363-72-7

[2-(4-vinyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-ethenylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1202691-63-1
Synonyms: SCHEMBL1568120

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTGVMAWJWGZYLI-UHFFFAOYSA-N

1202691-63-1

[2-(4H-1,2,4-TRIAZOL-4-YL)ETHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(1,2,4-triazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609407-05-7
Synonyms: 2-(4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride, 2-(1,2,4-TRIAZOL-4-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-001-761-266, BG01507152, Z2234185689

Molecular Formula:	C₄H₁₀Cl₂N₄	Molecular Weight:	185.052 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHTQWIDZMOYCKG-UHFFFAOYSA-N

1609407-05-7

[2-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid (4 suppliers)

[2-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)PHENYL]AMINE (1 supplier)

[2-(5,5-dioxo-5,6-dihydro-5?6-thiochromeno[4,3-b]indol-11-yl)-ethyl]-dimethyl-amine hydrochloride (1 supplier)

5547-41-1

[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]amine hydrochloride (5 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine | CAS Registry Number: 883538-87-2
Synonyms: 2-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYLOXY)-1-ETHANAMINE, ST093542, 2-(5,6,7,8-tetrahydronaphthyloxy)ethylamine, 2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine, 2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine hydrochloride, CTK7E9165, MolPort-003-991-204, ALBB-025475, ZX-AN023989, 1662AF, FCH852392, SBB072539, ZINC14628568, AKOS006293833, BB0216385, TR-042965, BB 0216385, 1-(2-aminoethoxy)-5,6,7,8-tetrahydronaphthalene

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAKKZEOBJCOVLV-UHFFFAOYSA-N

883538-87-2

[2-(5,6-DIHYDROXYPHENANTHREN-1-YL)ETHYL]METHYLCYANAMIDE (2 suppliers)

IUPAC Name: ethyl (Z)-3-(4-methoxyanilino)but-2-enoate | CAS Registry Number: 33240-23-2
Synonyms: NSC25203, AC1NU53H, SureCN10558287, HMS1398A04, NSC-25203, AKOS015831617, ethyl (Z)-3-(4-methoxyanilino)but-2-enoate

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCDKJCZDQCVIMW-KTKRTIGZSA-N

33240-23-2

[2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1986791-73-4
Synonyms: MFCD28954485

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGVFLCASCSDTHR-UHFFFAOYSA-N

1986791-73-4

[2-(5-acetyl-furan-2-ylmethyl)-2H-[1,2,3]triazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[2-[(5-acetylfuran-2-yl)methyl]triazol-4-yl]carbamate | CAS Registry Number: 1161777-07-6
Synonyms: SCHEMBL2327099, ZINC118646407

Molecular Formula:	C₁₇H₁₅ClN₄O₄	Molecular Weight:	374.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUFAVMQOWWSMIP-UHFFFAOYSA-N

1161777-07-6

[2-(5-acetyl-furan-2-ylmethyl)-thiazol-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[(5-acetylfuran-2-yl)methyl]-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1258459-38-9
Synonyms: [2-(5-Acetyl-furan-2-ylmethyl)-thiazol-4-yl]-carbamic acid tert-butyl ester, SCHEMBL1706230, WVMPAMOFDWDUDC-UHFFFAOYSA-N, ZINC116895283

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVMPAMOFDWDUDC-UHFFFAOYSA-N

1258459-38-9

[2-(5-acetyl-thiophen-2-ylmethyl)-thiazol-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[(5-acetylthiophen-2-yl)methyl]-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1258459-30-1
Synonyms: [2-(5-Acetyl-thiophen-2-ylmethyl)-thiazol-4-yl]-carbamic acid tert-butyl ester, SCHEMBL1706640, RBMBSQLMKQXAHY-UHFFFAOYSA-N, ZINC116896221

Molecular Formula:	C₁₅H₁₈N₂O₃S₂	Molecular Weight:	338.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBMBSQLMKQXAHY-UHFFFAOYSA-N

1258459-30-1

[2-(5-amino-7-oxo-2h-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] Dihydrogen Phosphate;barium(2+) (2 suppliers)

IUPAC Name: [2-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;barium(2+) | CAS Registry Number: 93925-81-6
Synonyms: NSC405277, NSC-405277

Molecular Formula:	C₉H₁₃BaN₆O₈P+₂	Molecular Weight:	501.535682 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VGGLIFWLYRGRDG-UHFFFAOYSA-N

93925-81-6

[2-(5-aminopyrazin-2-yl)oxy-3,3-dimethylbutyl] Carbamate (1 supplier)

IUPAC Name: [2-(5-aminopyrazin-2-yl)oxy-3,3-dimethylbutyl] carbamate | CAS Registry Number: 1394839-69-0
Synonyms: KB-60841, tert-Butyl 2-(5-aminopyrazin-2-yloxy)ethyl carbamate

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: METWGUNFVKTHGJ-UHFFFAOYSA-N

1394839-69-0

[2-(5-benzyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2-(5-benzyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 2377609-83-9
Synonyms: 2-(5-BENZYL-1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, ZINC170002296, BS-35149

Molecular Formula:	C₁₅H₁₃BN₂O₃	Molecular Weight:	280.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVKQHTAQTGRFNR-UHFFFAOYSA-N

2377609-83-9

[2-(5-Bromo-1-propyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(5-Bromo-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[2-(5-bromo-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 174021-63-7
Synonyms: tert-Butyl (2-(5-bromo-1H-indol-3-yl)ethyl)carbamate, SureCN7318352, AKOS016013412, AK128204, AM807966, KB-260006

Molecular Formula:	C₁₅H₁₉BrN₂O₂	Molecular Weight:	339.227560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBBYTSPEGLJUIK-UHFFFAOYSA-N

174021-63-7

[2-(5-BROMO-2-FLUOROPHENOXY)ETHYL]DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-(5-bromo-2-fluorophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 1105665-16-4
Synonyms: [2-(5-Bromo-2-fluorophenoxy)ethyl]dimethylamine, SCHEMBL1909146, A1-18809, [2-(5-bromo-2-fluoro-phenoxy)-ethyl]-dimethyl-amine

Molecular Formula:	C₁₀H₁₃BrFNO	Molecular Weight:	262.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLFGYOSGPHMIRT-UHFFFAOYSA-N

1105665-16-4

[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]Carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 910442-97-6
Synonyms: tert-butyl [2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]carbamate, ZINC06658295, AC1OXTPG, MolPort-000-149-090, BBL021526, KM2959, STK894239, AKOS005144285, MCULE-8218752134, DA-19367, KB-296936, tert-butyl N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]carbamate

Molecular Formula:	C₁₆H₂₁BrN₂O₂	Molecular Weight:	353.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLPRZWCOUSDNIR-UHFFFAOYSA-N

910442-97-6

[2-(5-BROMO-PYRAZIN-2-YLOXY)-ETHYL]DIMETHYLAMINE (1 supplier)

[2-(5-BroMo-pyridin-3-yloxy)-1-cyclohexylMethyl-ethyl]-carbaMic acid tert-butyl ester (0 suppliers)

904324-62-5

[2-(5-Bromo-thiophene-02-sulfonylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(5-BROMOPYRIDIN-2-YLOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(5-bromopyridin-2-yl)oxyethyl]carbamate | CAS Registry Number: 2086299-97-8
Synonyms: [2-(5-Bromo-pyridin-2-yloxy)-ethyl]-carbamic acid tert-butyl ester, tert-Butyl (2-((5-bromopyridin-2-yl)oxy)ethyl)carbamate, SCHEMBL18530389, DB-173322, A1-17749, [2-(5-Bromopyridin-2-yloxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₇BrN₂O₃	Molecular Weight:	317.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTZLEHUQSQMPPW-UHFFFAOYSA-N

2086299-97-8

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