1-[(1,3-Thiazol-2-ylmethyl)amino]propan-2-ol dihydrochloride,1-[(1,3-Thiazol-2-ylmethyl)amino]propan-2-oldihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170601 to 170650 of 357889 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 [3413] 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

1-[(1,3-Thiazol-2-ylmethyl)amino]propan-2-ol dihydrochloride (1 supplier)

1-[(1,3-Thiazol-2-ylmethyl)amino]propan-2-oldihydrochloride (3 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-ylmethylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 1332530-58-1
Synonyms: 921145-47-3, 1-[(1,3-thiazol-2-ylmethyl)amino]propan-2-ol dihydrochloride, 1-((Thiazol-2-ylmethyl)amino)propan-2-ol dihydrochloride, MFCD18071279, AKOS027446162

Molecular Formula:	C₇H₁₄Cl₂N₂OS	Molecular Weight:	245.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LIPHBNXWJDQPNG-UHFFFAOYSA-N

1332530-58-1

1-[(1,3-Thiazol-4-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-(1,3-thiazol-4-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1851055-26-9

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNTGDBBOCUIJNP-UHFFFAOYSA-N

1851055-26-9

1-[(1,3-Thiazol-5-yl)methyl]-1,4-diazepane (0 suppliers)

1421099-28-6

1-[(1,3-thiazol-5-yl)methyl]piperazin-2-one dihydrochloride (0 suppliers)

2098028-87-4

1-[(1,3-Thiazol-5-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 1310212-29-3
Synonyms: SCHEMBL207529, ZINC62201131, F2167-5221

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLFBTDYWKRJXSH-UHFFFAOYSA-N

1310212-29-3

1-[(1,3-Thiazol-5-yl)methyl]piperazine trihydrochloride (1 supplier)

IUPAC Name: 5-(piperazin-1-ylmethyl)-1,3-thiazole;trihydrochloride | CAS Registry Number: 2059941-68-1
Synonyms: 1-[(1,3-thiazol-5-yl)methyl]piperazine trihydrochloride, Z2719321984

Molecular Formula:	C₈H₁₆Cl₃N₃S	Molecular Weight:	292.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YKAWCCRMCLBNRY-UHFFFAOYSA-N

2059941-68-1

1-[(1,3-Thiazol-5-yl)methyl]piperidin-4-amine (0 suppliers)

1178549-46-6

1-[(1,3-Thiazol-5-ylmethyl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-(1,3-thiazol-5-ylmethylamino)propan-2-ol | CAS Registry Number: 1339374-36-5
Synonyms: 1-[(1,3-thiazol-5-ylmethyl)amino]propan-2-ol, AKOS012052264

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTQLJTIBVODQJW-UHFFFAOYSA-N

1339374-36-5

1-[(1,4-BENZODIOXIN-2-YL)CARBONYL]PIPERAZINE (0 suppliers)

1-[(1,4-diazepan-1-yl)methyl]cyclobutan-1-ol (2 suppliers)

IUPAC Name: 1-(1,4-diazepan-1-ylmethyl)cyclobutan-1-ol | CAS Registry Number: 2098500-79-7
Synonyms: F6438-7196

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXKIPLUDEKJAMD-UHFFFAOYSA-N

2098500-79-7

1-[(1,4-diazepan-1-yl)methyl]cyclohexan-1-ol (0 suppliers)

1496802-20-0

1-[(1,4-diazepan-1-yl)methyl]cyclopentan-1-ol (3 suppliers)

IUPAC Name: 1-(1,4-diazepan-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 1492280-72-4
Synonyms: 1-((1,4-Diazepan-1-yl)methyl)cyclopentan-1-ol, ZINC83586537, AKOS014548210, F6545-5568

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNDFMLRZWZDPLQ-UHFFFAOYSA-N

1492280-72-4

1-[(1,4-Dioxan-2-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(1,4-dioxan-2-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1856574-21-4

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHSVMWVSQCZLNW-UHFFFAOYSA-N

1856574-21-4

1-[(1,5-Dimethyl-1H-pyrazol-3-yl)amino]-3-fluoropropan-2-ol (3 suppliers)

IUPAC Name: 1-[(1,5-dimethylpyrazol-3-yl)amino]-3-fluoropropan-2-ol | CAS Registry Number: 1866781-39-6

Molecular Formula:	C₈H₁₄FN₃O	Molecular Weight:	187.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEESWXLYSCPFTB-UHFFFAOYSA-N

1866781-39-6

1-[(1,5-Dimethyl-1H-pyrazol-3-yl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(1,5-dimethylpyrazol-3-yl)iminothiolane 1-oxide | CAS Registry Number: 2060036-71-5
Synonyms: ZINC536958094

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVOJWCHQUCUDEG-UHFFFAOYSA-N

2060036-71-5

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(1,5-dimethylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1854906-38-9

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJGVURONPOMEPZ-UHFFFAOYSA-N

1854906-38-9

1-[(1,5-Dimethyl-1h-pyrazol-4-yl)methyl]-1h-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-amine | CAS Registry Number: 1514377-96-8
Synonyms: 1-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-1H-IMIDAZOL-2-AMINE, AKOS018140319

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHZIFZJZDDDBGV-UHFFFAOYSA-N

1514377-96-8

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]piperazine (1 supplier)

1-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]PIPERAZINE 95% (1 supplier)

IUPAC Name: 1-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine | CAS Registry Number: 1001757-60-3
Synonyms: 1-[(1,5-dimethylpyrazol-4-yl)methyl]piperazine, SBB023354, 1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]piperazine, 1-(1,5-Dimethyl-1H-pyrazol-4-ylmethyl)-piperazine, [(1,5-dimethylpyrazol-4-yl)methyl]piperazine, 1-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)piperazine, AC1ODX7I, CTK6B3713, MolPort-000-163-248, ALBB-002196, BBL016274, STK350515, AKOS000304518, AG-A-11390, AG-A-16166, AK-96147, ST45115320

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.276720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRFJHJWOHLJXCK-UHFFFAOYSA-N

1001757-60-3

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1006483-68-6
Synonyms: 1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid, CTK7J0208, SBB025676, STK352613, ZINC12397712, AKOS000314721, MCULE-2235876429, EN300-92695, Z1741880724, 1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWCXTQWFGGFHNW-UHFFFAOYSA-N

1006483-68-6

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1431962-86-5
Synonyms: AKOS024395262, MCULE-8290903233

Molecular Formula:	C₁₂H₂₀ClN₃O₂	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPEGFMSNWGNLCH-UHFFFAOYSA-N

1431962-86-5

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-amine (1 supplier)

IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidin-4-amine | CAS Registry Number: 1018996-02-5
Synonyms: 1-[(1,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-amine, 1-[(1,5-dimethylpyrazol-4-yl)sulfonyl]-4-piperidylamine, 1-((1,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-amine, CHEMBL4554178, BBL040391, MFCD06805730, SBB023103, STK350278, ZINC12357873, AKOS005167290, MCULE-2829673466, ST45134133, 1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidin-4-amine

Molecular Formula:	C₁₀H₁₈N₄O₂S	Molecular Weight:	258.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWHQOYIKZPGDJC-UHFFFAOYSA-N

1018996-02-5

1-[(1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-PIPERIDIN-4-YL)CARBONYL]OCTAHYDRO-AZOCINEHCL (1 supplier)

IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(azocan-1-yl)methanone hydrochloride | CAS Registry Number: 80024-83-5
Synonyms: Orh-3088, OR H3088, CHEBI:644091, OR-H3088, CID133335, OR-H-3088, 2-(4-(1-Azacyclooctylcarbonyl)piperidin-1-yl)-4-amino-6,7-dimethoxyquinazoline hcl, Azocine, 1-((1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl)carbonyl)octahydro-, monohydrochloride

Molecular Formula:	C₂₃H₃₄ClN₅O₃	Molecular Weight:	464.000760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CSYUZZJFUKXXMG-UHFFFAOYSA-N

80024-83-5

1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid (2 suppliers)

1099083-50-7

1-[(1-acetylazetidin-3-yl)carbonyl]-4-cyclobutyl-1,4-diazepane (0 suppliers)

IUPAC Name: 1-[3-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-1-yl]ethanone | CAS Registry Number: 1238877-32-1
Synonyms: SCHEMBL600582, RIGGJHFJQLEVPX-UHFFFAOYSA-N, ZINC114188724

Molecular Formula:	C₁₅H₂₅N₃O₂	Molecular Weight:	279.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIGGJHFJQLEVPX-UHFFFAOYSA-N

1238877-32-1

1-[(1-adamantylcarbonyl)amino]cyclohexanecarboxylic acid (2 suppliers)

1-[(1-Amino-2-methylpropan-2-yl)oxy]-2-methoxyethane (3 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)-2-methylpropan-1-amine | CAS Registry Number: 1250920-28-5
Synonyms: 1-[(1-amino-2-methylpropan-2-yl)oxy]-2-methoxyethane, ZINC51957429, AKOS011639474

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSLJKZDKRMONBX-UHFFFAOYSA-N

1250920-28-5

1-[(1-Amino-2-methylpropan-2-yl)oxy]-2-methoxyethane hydrobromide (2 suppliers)

1334147-99-7

1-[(1-Amino-2-methylpropan-2-yl)oxy]-3,5-difluorobenzene (1 supplier)

IUPAC Name: 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine | CAS Registry Number: 1343611-62-0
Synonyms: ZINC54934436, AKOS012078244, 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZJWBJNYSITKQL-UHFFFAOYSA-N

1343611-62-0

1-[(1-Amino-2-methylpropan-2-yl)oxy]-3,5-difluorobenzene hydrochloride (2 suppliers)

IUPAC Name: 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1803601-62-8
Synonyms: 1-[(1-amino-2-methylpropan-2-yl)oxy]-3,5-difluorobenzene hydrochloride, 2-(3,5-difluorophenoxy)-2-methylpropan-1-amine hydrochloride, Z2050688038

Molecular Formula:	C₁₀H₁₄ClF₂NO	Molecular Weight:	237.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWEXDKXLAOZTAZ-UHFFFAOYSA-N

1803601-62-8

1-[(1-AMINO-2-METHYLPROPAN-2-YL)OXY]-4-TERT-BUTYLBENZENE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1225335-01-2
Synonyms: 2-(4-TERT-BUTYLPHENOXY)-2-METHYLPROPAN-1-AMINE HYDROCHLORIDE, 2-(4-tert-butylphenoxy)-2-methylpropan-1-amine;hydrochloride, 2-(4-(tert-Butyl)phenoxy)-2-methylpropan-1-amine hydrochloride, starbld0014224, MFCD16295343, AKOS015948214, NS-03952

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVYLSFFRZZOEEJ-UHFFFAOYSA-N

1225335-01-2

1-[(1-Amino-2-methylpropan-2-yl)sulfanyl]-4-bromobenzene (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-2-methylpropan-1-amine | CAS Registry Number: 1354952-56-9
Synonyms: 1-[(1-amino-2-methylpropan-2-yl)sulfanyl]-4-bromobenzene, 2-[(4-bromophenyl)sulfanyl]-2-methylpropan-1-amine, ZINC71790309, AKOS014574417, MCULE-4516752457, NE16635, EN300-91639, Z1267773507

Molecular Formula:	C₁₀H₁₄BrNS	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKFOVLBLQPMVTK-UHFFFAOYSA-N

1354952-56-9

1-[(1-amino-2-sulfosulfanylethylidene)amino]adamantane hydrate (2 suppliers)

IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]adamantane;hydrate | CAS Registry Number: 63869-14-7
Synonyms: S-((N-1-Adamantylamidino)methyl) hydrogen thiosulfate, hydrate (4:1), Methanethiol, (N-1-adamantyl)amidino-, hydrogen sulfate (ester) hydrate, Thiosulfuric acid (H2S2O3), S-(2-imino-2-(tricyclo(3.3.1.13,7)dec-1-ylamino)ethyl) ester, hydrate (4:1), AC1L217K, LS-90368

Molecular Formula:	C₄₈H₈₂N₈O₁₃S₈	Molecular Weight:	1235.730480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: INFKGGOPQPNWRD-UHFFFAOYSA-N

63869-14-7

1-[(1-Aminobutan-2-yl)oxy]-2-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]butan-1-amine | CAS Registry Number: 883542-24-3
Synonyms: AKOS010964932, MCULE-2124379411, BC4324025, EN300-148732

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWMLJEFNVFTVRC-UHFFFAOYSA-N

883542-24-3

1-[(1-Aminobutan-2-yl)oxy]-2-(trifluoromethyl)benzene hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]butan-1-amine;hydrochloride | CAS Registry Number: 1384430-04-9
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-(trifluoromethyl)benzene hydrochloride, 2-[2-(trifluoromethyl)phenoxy]butan-1-amine hydrochloride, AKOS016909042, MCULE-2609348244, NE36080, Z1374884747

Molecular Formula:	C₁₁H₁₅ClF₃NO	Molecular Weight:	269.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEZBHFZGARACGR-UHFFFAOYSA-N

1384430-04-9

1-[(1-Aminobutan-2-yl)oxy]-2-chlorobenzene (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)butan-1-amine | CAS Registry Number: 883519-98-0
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-chlorobenzene, 2-(2-chlorophenoxy)butan-1-amine, AKOS010966407, MCULE-3789407780, NE26822, Z1335657400

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKADNCAHLNNHCV-UHFFFAOYSA-N

883519-98-0

1-[(1-Aminobutan-2-yl)oxy]-2-fluorobenzene (3 suppliers)

IUPAC Name: 2-(2-fluorophenoxy)butan-1-amine | CAS Registry Number: 883539-29-5
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-fluorobenzene, 2-(2-fluorophenoxy)butan-1-amine, AKOS010965198, MCULE-7245718096, NE21674, Z1335869089

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVAGGNDTYUYINE-UHFFFAOYSA-N

883539-29-5

1-[(1-Aminobutan-2-yl)oxy]-2-methylbenzene (2 suppliers)

IUPAC Name: 2-(2-methylphenoxy)butan-1-amine | CAS Registry Number: 883547-56-6
Synonyms: AKOS010964554, MCULE-8306681227

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOOMSEWWGRSAIE-UHFFFAOYSA-N

883547-56-6

1-[(1-Aminobutan-2-yl)oxy]-2-methylbenzene hydrochloride (3 suppliers)

IUPAC Name: 2-(2-methylphenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1384428-01-6
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-2-methylbenzene hydrochloride, AKOS030715393, MCULE-1814979329, NE25373, 2-(2-methylphenoxy)butan-1-amine hydrochloride, Z1696814399

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AODXWZXXPNBZRT-UHFFFAOYSA-N

1384428-01-6

1-[(1-Aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]butan-1-amine | CAS Registry Number: 1247503-10-1
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene, AKOS010965645, MCULE-7945444659, NE43664, 2-[3-(trifluoromethyl)phenoxy]butan-1-amine, Z1354432950

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQCKVOZOXALOGP-UHFFFAOYSA-N

1247503-10-1

1-[(1-Aminobutan-2-yl)oxy]-3-chlorobenzene (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)butan-1-amine | CAS Registry Number: 1250581-20-4
Synonyms: AKOS010965538, MCULE-2361963186

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXTOYOWIOYMYDL-UHFFFAOYSA-N

1250581-20-4

1-[(1-Aminobutan-2-yl)oxy]-3-chlorobenzene hydrochloride (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1384428-98-1
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-chlorobenzene hydrochloride, AKOS016908923, MCULE-3711112756, NE44269, 2-(3-chlorophenoxy)butan-1-amine hydrochloride, Z1381260607

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXMBEZMNPZJFTL-UHFFFAOYSA-N

1384428-98-1

1-[(1-Aminobutan-2-yl)oxy]-3-fluorobenzene (4 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)butan-1-amine | CAS Registry Number: 883539-37-5
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-fluorobenzene, 2-(3-fluorophenoxy)butan-1-amine, AKOS010965823, MCULE-7006001578, NE29888, Z1365534287

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIAZEWHIGQCIQO-UHFFFAOYSA-N

883539-37-5

1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)butan-1-amine | CAS Registry Number: 883547-61-3
Synonyms: AKOS010965516, MCULE-8433178601

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTTBDZGHIHANNY-UHFFFAOYSA-N

883547-61-3

1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride (4 suppliers)

IUPAC Name: 2-(3-methylphenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1384429-76-8
Synonyms: 1-[(1-aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride, AKOS030715396, MCULE-6755470851, NE23586, 2-(3-methylphenoxy)butan-1-amine hydrochloride, Z1696822317

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRCKWSHVOPZZBR-UHFFFAOYSA-N

1384429-76-8

1-[(1-Aminocyclobutyl)methyl]-3-(propan-2-yl)urea (3 suppliers)

IUPAC Name: 1-[(1-aminocyclobutyl)methyl]-3-propan-2-ylurea | CAS Registry Number: 1691075-97-4

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LLBWXUSFXPOQSW-UHFFFAOYSA-N

1691075-97-4

1-[(1-Aminocyclobutyl)methyl]-3-ethylurea (3 suppliers)

IUPAC Name: 1-[(1-aminocyclobutyl)methyl]-3-ethylurea | CAS Registry Number: 1691189-97-5

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YVLGZMNCQZLBET-UHFFFAOYSA-N

1691189-97-5

1-[(1-Aminocyclobutyl)methyl]-3-tert-butylurea (3 suppliers)

IUPAC Name: 1-[(1-aminocyclobutyl)methyl]-3-tert-butylurea | CAS Registry Number: 1695146-21-4

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JJGYETNMLDXBJJ-UHFFFAOYSA-N

1695146-21-4

1-[(1-Aminocyclohexyl)methyl]-3-ethylurea (3 suppliers)

IUPAC Name: 1-[(1-aminocyclohexyl)methyl]-3-ethylurea | CAS Registry Number: 1251066-14-4
Synonyms: AKOS010555007, 1-[(1-aminocyclohexyl)methyl]-3-ethylurea

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUQIVULLZOBLRN-UHFFFAOYSA-N

1251066-14-4

170601 to 170650 of 357889 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 [3413] 3414 3415 3416 3417 3418 3419 3420