1-(2-morpholin-4-ylethyl)indazol-5-amine,1-(2-Morpholino-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118051 to 118100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-morpholin-4-ylethyl)indazol-5-amine (1 supplier)

IUPAC Name: 1-(2-morpholin-4-ylethyl)indazol-5-amine | CAS Registry Number: 854921-80-5
Synonyms: SCHEMBL520824, AWALIBINRQFIBG-UHFFFAOYSA-N, ZINC75944901, AKOS023131124, D-1264, 1-(2-morpholin-4-yl-ethyl)-1H-indazol-5-ylamine, 1H-Indazol-5-amine, 1-[2-(4-morpholinyl)ethyl]-

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWALIBINRQFIBG-UHFFFAOYSA-N

854921-80-5

1-(2-Morpholino-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-morpholin-4-yl-2-oxoethyl)triazole-4-carboxylic acid | CAS Registry Number: 1267785-03-4
Synonyms: ZINC50213527, AKOS011337613, F1907-0466, 1-(2-morpholin-4-yl-2-oxoethyl)triazole-4-carboxylic acid, 1-(2-morpholino-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₉H₁₂N₄O₄	Molecular Weight:	240.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCWFKLOFLUMDMA-UHFFFAOYSA-N

1267785-03-4

1-(2-Morpholino-2-oxoethyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1975502-96-5

1-(2-Morpholino-2-oxoethyl)-1H-indole-3-carbaldehyde (5 suppliers)

IUPAC Name: 1-(2-morpholin-4-yl-2-oxoethyl)indole-3-carbaldehyde | CAS Registry Number: 335207-46-0
Synonyms: 1-(2-Morpholin-4-yl-2-oxo-ethyl)-1H-indole-3-carbaldehyde, 1-(2-morpholin-4-yl-2-oxoethyl)indole-3-carbaldehyde, 1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole-3-carbaldehyde, AC1LGE37, Cambridge id 6246213, Oprea1_047335, Oprea1_514048, MLS000526403, SCHEMBL5819547, CHEMBL1894830, CTK7I0200, MolPort-001-001-228, PXFCWISLHMAPNY-UHFFFAOYSA-N, HMS2501H20, ZINC335661, BBL013429, STK498215, AKOS000100702, MCULE-5887867925, BAS 02987024

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXFCWISLHMAPNY-UHFFFAOYSA-N

335207-46-0

1-(2-Morpholino-2-oxoethyl)-1h-pyrrole-3-carboxylic Acid (2 suppliers)

1521126-26-0

1-(2-MORPHOLINOACETYL)TETRAHYDRO-3H-PYRAZOL-3-ONE (2 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylacetyl)pyrazolidin-3-one | CAS Registry Number: 303994-65-2
Synonyms: 1-(2-morpholinoacetyl)tetrahydro-3H-pyrazol-3-one, ZINC20219062, AKOS005079613, 1-[2-(morpholin-4-yl)acetyl]pyrazolidin-3-one, 12A-002

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHMOWHFWDCBAJM-UHFFFAOYSA-N

303994-65-2

1-(2-MORPHOLINOETHOXY)-DELTA(9)-TETRAHYDROCANNABINOL (1 supplier)

1228786-68-2

1-(2-morpholinoethyl)-1,2,3,4-tetrahydroquinolin-6-amine (0 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinolin-6-amine | CAS Registry Number: 1019556-42-3
Synonyms: SCHEMBL2676068, NBIDSLDRMSGZSO-UHFFFAOYSA-N, ZINC19875243, AKOS000223780, DA-48341

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBIDSLDRMSGZSO-UHFFFAOYSA-N

1019556-42-3

1-(2-Morpholinoethyl)-1h-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)imidazol-2-amine | CAS Registry Number: 1083059-79-3
Synonyms: 1-(2-morpholinoethyl)-1H-imidazol-2-amine, SCHEMBL2060316, ZINC117915121, SC-35605

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCXXOYNZSBETCV-UHFFFAOYSA-N

1083059-79-3

1-(2-MORPHOLINOETHYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

915369-05-0

1-(2-Morpholinoethyl)-1H-imidazole-4-carboxylic acid (2 suppliers)

1422023-27-5

1-(2-Morpholinoethyl)-1H-indole-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)indole-3-carbaldehyde | CAS Registry Number: 151409-85-7
Synonyms: 1-(2-Morpholin-4-yl-ethyl)-1H-indole-3-carbaldehyde, 1-(2-morpholin-4-ylethyl)indole-3-carbaldehyde, 1-(2-Morpholin-4-ylethyl)-1H-indole-3-carbaldehyde, ASN 14593644, AC1O6GEL, CTK7I0244, ZINC22688742, AKOS000301694, MCULE-7959080291, TR-056573, ST50318432, 1-[2-(morpholin-4-yl)ethyl]indole-3-carbaldehyde

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHARRKUJJINVHC-UHFFFAOYSA-N

151409-85-7

1-(2-Morpholinoethyl)-1H-pyrazol-4-amine (9 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)pyrazol-4-amine | CAS Registry Number: 1177307-51-5
Synonyms: F2147-0704, AC1Q52GY, SureCN1284882, MolPort-004-365-020, ZINC19840678, AKOS000212512, MCULE-4893993394, AK-40970, BB 0261593, Y5919, 1-[2-(morpholin-4-yl)ethyl]pyrazol-4-amine, EN300-68809, 1-(2-Morpholin-4-ylethyl)-1H-pyrazol-4-amine, 1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-4-amine, T6932268, F2169-0272

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.249540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMDUVBKOPJXBBN-UHFFFAOYSA-N

1177307-51-5

1-(2-morpholinoethyl)-1H-pyrazol-4-ylboronic acid (3 suppliers)

IUPAC Name: [1-(2-morpholin-4-ylethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1003043-64-8
Synonyms: SCHEMBL1368667, SSHMQMIDPVSRSY-UHFFFAOYSA-N, DA-16534, 1-(2-morpholinoethyl)-1H-pyrazole-4-boronic acid, (1-(2-morpholinoethyl)-1H-pyrazol-4-yl)boronic acid

Molecular Formula:	C₉H₁₆BN₃O₃	Molecular Weight:	225.052640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSHMQMIDPVSRSY-UHFFFAOYSA-N

1003043-64-8

1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester (17 suppliers)

IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine | CAS Registry Number: 864754-18-7
Synonyms: FS000540, 1-(2-Morpholinoethyl)-1H-pyrazol-4-boronic acid pinacol ester

Molecular Formula:	C₁₅H₂₆BN₃O₃	Molecular Weight:	307.196240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBAPTUAEBQMVEY-UHFFFAOYSA-N

864754-18-7

1-(2-Morpholinoethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

874196-93-7

1-(2-Morpholinoethyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 1447953-57-2
Synonyms: ZINC82331550, 1-(2-Morpholin-4-yl-ethyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWYQJZALOYVYRS-UHFFFAOYSA-N

1447953-57-2

1-(2-MORPHOLINOETHYL)-2-THIOUREA (13 suppliers)

IUPAC Name: 2-morpholin-4-ylethylthiourea | CAS Registry Number: 122641-10-5
Synonyms: 1-(2-Morpholinoethyl)-2-thiourea, Thiourea, [2-(4-morpholinyl)ethyl]-, NSC372190, AC1MC1ZX, ACMC-20dr67, 2-morpholin-4-ylethylthiourea, 2-(4-morpholinyl)ethylthiourea, 2-(morpholin-4-yl)ethylthiourea, CTK0F7799, MolPort-000-157-657, [2-(morpholin-4-yl)ethyl]thiourea, 1-(2-morpholin-4-ylethyl)thiourea, SBB017728, ZINC19015652, AKOS009281141, AG-D-49134, NSC-372190, KB-08478, FT-0642985, ST51041936

Molecular Formula:	C₇H₁₅N₃OS	Molecular Weight:	189.278500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIVHEVIWHMEELG-UHFFFAOYSA-N

122641-10-5

1-(2-MORPHOLINOETHYL)ADAMANTANE HCL (4 suppliers)

IUPAC Name: 4-[2-(1-adamantyl)ethyl]morpholine hydrochloride | CAS Registry Number: 52582-78-2
Synonyms: CID40420, LS-15032, ADAMANTANE, 1-(2-MORPHOLINOETHYL)-, HYDROCHLORIDE, Morpholine, 4-(2-(1-adamantyl)ethyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₈ClNO	Molecular Weight:	285.852620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLRAHRUEAVCNNS-UHFFFAOYSA-N

52582-78-2

1-(2-Morpholinoethyl)cyclopentan-1-amine (1 supplier)

1341857-93-9

1-(2-Morpholinoethyl)cyclopentane-1-carboxylic acid (1 supplier)

220878-10-4

1-(2-Morpholinoethyl)cyclopropane-1-carboxylic acid (1 supplier)

1538257-03-2

1-(2-morpholinoethyl)guanidine (2 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylethyl)guanidine | CAS Registry Number: 69602-62-6
Synonyms: ST50764206, 2-(2-morpholin-4-ylethyl)guanidine, AC1MTA8O, (2-morpholino-ethyl)-guanidine, SCHEMBL8337347, MolPort-001-618-838, HMS1617A11, STK164643, AKOS001684516, MCULE-7857360570, 1-[2-(morpholin-4-yl)ethyl]guanidine, amino(2-morpholin-4-ylethyl)carboxamidine, DA-04147

Molecular Formula:	C₇H₁₆N₄O	Molecular Weight:	172.228140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMQGMWROFMJIBB-UHFFFAOYSA-N

69602-62-6

1-(2-Morpholinoethyl)hydrazine hydrochloride (6 suppliers)

IUPAC Name: 2-morpholin-4-ylethylhydrazine;hydrochloride | CAS Registry Number: 2154-23-6
Synonyms: SCHEMBL165528, KPYPIDQPGBWBFH-UHFFFAOYSA-N, 1-(2-morpholinoethyl)hydrazine hydrochloride, 4-(2-hydrazinylethyl)morpholine hydrochloride

Molecular Formula:	C₆H₁₆ClN₃O	Molecular Weight:	181.663740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KPYPIDQPGBWBFH-UHFFFAOYSA-N

2154-23-6

1-(2-MORPHOLINOETHYL)PYRAZOLE 97% (1 supplier)

1-(2-morpholinoethyl)pyrrolidin-3-amine (8 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylethyl)pyrrolidin-3-amine | CAS Registry Number: 1181264-99-2
Synonyms: 1-[2-(morpholin-4-yl)ethyl]pyrrolidin-3-amine, AGN-PC-0A9Z4E, MolPort-008-541-654, AKOS011345664, MCULE-5383869330, NE56126, 1-(2-morpholin-4-ylethyl)pyrrolidin-3-amine, EN300-78781

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.293240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSJBORPQZDYBPC-UHFFFAOYSA-N

1181264-99-2

1-(2-Morpholinoethyl)urea (2 suppliers)

IUPAC Name: 2-morpholin-4-ylethylurea | CAS Registry Number: 60091-42-1
Synonyms: 2-Morpholinoethylurea, 2-morpholin-4-ylethylurea, Oprea1_694011, SCHEMBL1461242, 1-[2-(morpholin-4-yl)ethyl]urea, STK723042, ZINC20790783, AKOS000140239, CS-0454176

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDEJXKBCCWFYRL-UHFFFAOYSA-N

60091-42-1

1-(2-Morpholinopropyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylpropyl)triazole-4-carboxylic acid | CAS Registry Number: 1707399-18-5
Synonyms: AKOS027457425, 1-(2-Morpholin-4-yl-propyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPQZUJFYTZMUGI-UHFFFAOYSA-N

1707399-18-5

1-(2-MTHOXYPHENOXY) METHYL OXIRANE (1 supplier)

1-(2-N-Boc-aminoethyl)piperazine (30 suppliers)

IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula:	C₁₁H₂₅N₃O₂+₂	Molecular Weight:	231.335100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

140447-78-5

1-(2-N-Boc-AMinoethyl)piperidine (1 supplier)

777090-42-3

1-(2-N-PROPOXY-1-NAPHTHYL)ETHANOL (1 supplier)

IUPAC Name: 1-(2-propoxynaphthalen-1-yl)ethanol | CAS Registry Number: 1443324-93-3
Synonyms: 1-(2-n-Propoxy-1-naphthyl)ethanol

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAGMVPHEGOFIGH-UHFFFAOYSA-N

1443324-93-3

1-(2-N-PROPOXYNAPHTHYL) TRIFLUOROMETHYL KETONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(2-propoxynaphthalen-1-yl)ethanone | CAS Registry Number: 1443346-45-9
Synonyms: 1-(2-n-Propoxynaphthyl) trifluoromethyl ketone, ZINC95740046

Molecular Formula:	C₁₅H₁₃F₃O₂	Molecular Weight:	282.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUOWWGWMSYNRIW-UHFFFAOYSA-N

1443346-45-9

1-(2-naphthalen-1-yloxyethoxy)naphthalene (2 suppliers)

IUPAC Name: 1-(2-naphthalen-1-yloxyethoxy)naphthalene | CAS Registry Number: 3722-84-7
Synonyms: 1-[2-(1-naphthyloxy)ethoxy]naphthalene, Naphthalene, [1,2-ethanediylbis(oxy)]bis-, 54951-71-2, NSC37211, Maybridge1_002272, AC1L5US8, AC1Q57WR, 1,2-Bis(1-naphthyloxy)ethane, SCHEMBL5289923, CTK1F7841, HMS547P06, DTXSID30284432, MolPort-002-893-657, BTB12349, ZINC1669822, NSC-37211, MCULE-3054610308, OR283321

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVNOEVBDBZASNP-UHFFFAOYSA-N

3722-84-7

1-(2-Naphthalenyl)-1-pentanone (9 suppliers)

IUPAC Name: 1-naphthalen-2-ylpentan-1-one | CAS Registry Number: 33489-63-3
Synonyms: 1-(Naphthalen-2-yl)pentan-1-one, 1-Pentanone, 1-(2-naphthalenyl)-, AG-I-03408, AGN-PC-00M2QW, SureCN4931148, CTK1B8418, MolPort-013-402-506, WT2077, AKOS012007445, QC-8290, 33489-63-3 Butyl 2-naphthyl ketone, AK127717, KB-215799

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNYBQYXAXAOSOF-UHFFFAOYSA-N

33489-63-3

1-(2-Naphthalenyl)-1h-Pyrrole-2,5-Dione (9 suppliers)

IUPAC Name: 1-naphthalen-2-ylpyrrole-2,5-dione | CAS Registry Number: 6637-45-2
Synonyms: NSC52627, CID243251, ZINC00050805, EU-0051201, T0519-8637

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISPTVBCAVIHHEF-UHFFFAOYSA-N

6637-45-2

1-(2-NAPHTHALENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 1-naphthalen-2-ylpyrrole-2-carbaldehyde | CAS Registry Number: 38040-51-6
Synonyms: 1-naphthalen-2-ylpyrrole-2-carbaldehyde, ZINC00560220, AGN-PC-0JYIWE, AC1LII2Q, Ambcb7863735, MLS000665091, CHEMBL1597577, CTK8I5017, MolPort-002-273-850, HMS2701M18, SP599, AKOS000101933, MCULE-7430201884, SMR000294788, 1-(2-naphthyl)-1H-pyrrole-2-carbaldehyde, 1-(naphthalen-2-yl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-naphthalenyl)-

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXZGHRSZIIBRJQ-UHFFFAOYSA-N

38040-51-6

1-(2-Naphthalenyl)-2,3-butadien-1-one (2 suppliers)

875796-33-1

1-(2-Naphthalenyl)-cyclobutanecarboxylic acid (5 suppliers)

IUPAC Name: 1-naphthalen-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 151157-54-9
Synonyms: AGN-PC-040U8R, SCHEMBL8110644, Cyclobutanecarboxylic acid, 1-(2-naphthalenyl)-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOLBQWSJJFUBET-UHFFFAOYSA-N

151157-54-9

1-(2-naphthalenyl)Piperidine (6 suppliers)

IUPAC Name: 1-naphthalen-2-ylpiperidine | CAS Registry Number: 5465-85-0
Synonyms: 1-naphthalen-2-yl-piperidine, MLS002639079, NSC25849, MolPort-001-781-990, CID230709, SMR001548531, S14-1127

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOPQLMPRVFBDBP-UHFFFAOYSA-N

5465-85-0

1-(2-NAPHTHALENYLCARBONYL)AZIRIDINE (2 suppliers)

IUPAC Name: aziridin-1-yl(naphthalen-2-yl)methanone | CAS Registry Number: 63021-45-4
Synonyms: beta-Naphthoylethyleneimine, AZIRIDINE, 1-(2-NAPHTHOYL)-, 1-(2-Naphthoyl)-aziridine, BRN 5257889, NSC89306, AC1L2BLJ, CTK5B7137, NSC-89306, AG-G-32729, Aziridine, 1-(2-naphthalenylcarbonyl)-, aziridin-1-yl(naphthalen-2-yl)methanone, LS-23279

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRQKCXRFVLZIPZ-UHFFFAOYSA-N

63021-45-4

1-(2-Naphthalenylmethyl)-1H-indole-2,3-dione (2 suppliers)

79183-43-0

1-(2-NAPHTHALENYLMETHYL)-1H-INDOLE-3-METHANOL (1 supplier)

676253-61-5

1-(2-Naphthalenylmethyl)-2-piperidinecarboxylic acid (0 suppliers)

768320-21-4

1-(2-naphthalenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 941686-18-6
Synonyms: SCHEMBL99944, YNZJZOPDWDZOCN-UHFFFAOYSA-N, ZINC199785158, DA-31340, A1-04225, 1-(2-naphthylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Naphthalen-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₂₀H₂₃BN₂O₂	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNZJZOPDWDZOCN-UHFFFAOYSA-N

941686-18-6

1-(2-naphthalenylmethyl)-4-Piperidinecarboxylic acid (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 147959-15-7
Synonyms: 1-(naphthalen-2-ylmethyl)piperidine-4-carboxylic Acid, AC1N7IHA, SureCN7304448, AKOS003658220, BB 0220127

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKMILJYUHPDEBJ-UHFFFAOYSA-N

147959-15-7

1-(2-naphthalenylmethyl)-4-Piperidinemethanol (1 supplier)

IUPAC Name: [1-(naphthalen-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 138030-59-8
Synonyms: AKOS005289935

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEONEUOGAWVQPM-UHFFFAOYSA-N

138030-59-8

1-(2-naphthalenylmethyl)-piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 896048-89-8
Synonyms: 1-(naphthalen-2-ylmethyl)piperidine-3-carboxylic Acid, AC1MS6EY, AGN-PC-05WHE6, MolPort-021-994-000, AKOS003657983, AKOS016341090, BB 0220111, 1-(2-naphthylmethyl)-3-piperidinecarboxylic acid, AT-057/43486457, (3R)-1-(naphthalen-2-ylmethyl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSEZIADKNDMJHR-UHFFFAOYSA-N

896048-89-8

1-(2-naphthalenylsulfonyl)Cyclopropanemethanol (0 suppliers)

IUPAC Name: (1-naphthalen-2-ylsulfonylcyclopropyl)methanol | CAS Registry Number: 883998-46-7
Synonyms: SCHEMBL5271496, ZHRASVHSFNKPPU-UHFFFAOYSA-N, DA-01889, (1-(naphthalen-2-ylsulfonyl)-cyclopropyl)methanol

Molecular Formula:	C₁₄H₁₄O₃S	Molecular Weight:	262.324160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHRASVHSFNKPPU-UHFFFAOYSA-N

883998-46-7

1-(2-Naphthoyl)-3,3,3-trifluoroacetone (18 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione | CAS Registry Number: 893-33-4
Synonyms: 343633_ALDRICH, 91677_FLUKA, TOS-BB-0666, Trifluoroacetoacetyl-2-naphthalene, NSC42790, NSC 42790, SBB003067, 2-(4,4,4-Trifluoroacetoacetyl)naphthalene, 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVVLURYIQCXPIV-UHFFFAOYSA-N

893-33-4

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