1-(3-(Aminomethyl)tetrahydrofuran-3-yl)-2-methylbutan-1-ol,1-(3-(Aminomethyl)tetrahydrofuran-3-yl)-3-(methylthio)propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123751 to 123800 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(Aminomethyl)tetrahydrofuran-3-yl)-2-methylbutan-1-ol (0 suppliers)

1558916-31-6

1-(3-(Aminomethyl)tetrahydrofuran-3-yl)-3-(methylthio)propan-1-ol (0 suppliers)

1531689-84-5

1-(3-(Aminomethyl)tetrahydrofuran-3-yl)butan-1-ol (0 suppliers)

1508538-59-7

1-(3-(Azepan-1-yl)pyrazin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[3-(azepan-1-yl)pyrazin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1707566-46-8
Synonyms: 1-(3-Azepan-1-yl-pyrazin-2-yl)-1H-imidazole-4-carboxylic acid, ZINC96517385, AKOS027457578

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFLKLATZUOZMOI-UHFFFAOYSA-N

1707566-46-8

1-(3-(Azepan-1-yl)pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[3-(azepan-1-yl)pyrazin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1708080-79-8
Synonyms: 1-(3-Azepan-1-yl-pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid, ZINC96517430, AKOS027458436

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPIABIRSDGYNGL-UHFFFAOYSA-N

1708080-79-8

1-(3-(Azetidin-3-yloxy)phenyl)ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1822680-35-2
Synonyms: AKOS027334097

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWXBXOSKWODOEM-UHFFFAOYSA-N

1822680-35-2

1-(3-(Azetidin-3-yloxy)propyl)pyrrolidine (0 suppliers)

1342528-17-9

1-(3-(azidomethyl)phenyl)-5-fluoro-1H-indole (1 supplier)

310887-20-8

1-(3-(azidomethyl)phenyl)-5-fluoro-1H-indole-3-carbonyl azide (1 supplier)

310887-21-9

1-(3-(BENZO[D]OXAZOL-2-YL)-4-(HYDROXYPHENYL)-3-PHENYLUREA (1 supplier)

1-(3-(BENZO[D]OXAZOL-2-YL)-4-HYDROXYPHENYL)-3-PHENYLUREA (1 supplier)

1-(3-(BENZO[D]THIAZOL-2-YL)-4-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)UREA (1 supplier)

1-(3-(Benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-3-phenylurea (5 suppliers)

IUPAC Name: 1-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-phenylurea | CAS Registry Number: 202190-80-5
Synonyms: HKRMPJVDMMMYOC-UHFFFAOYSA-N, ZINC118416140, 1-(3-benzothiazol-2-yl-4-hydroxy-phenyl)-3-phenyl urea

Molecular Formula:	C₂₀H₁₅N₃O₂S	Molecular Weight:	361.419 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITJZWTRKDQVIAI-UHFFFAOYSA-N

202190-80-5

1-(3-(Benzyl(cyclopropyl)amino)piperidin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-[3-[benzyl(cyclopropyl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353944-72-5
Synonyms: 1-[3-(Benzyl-cyclopropyl-amino)-piperidin-1-yl]-2-chloro-ethanone, AKOS027389050, AM92129, KB-10829, 1-[3-(Benzylcyclopropylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.834 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMUIWDOJFAWWHV-UHFFFAOYSA-N

1353944-72-5

1-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[benzyl(cyclopropyl)amino]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353967-74-4
Synonyms: 1-[3-(Benzyl-cyclopropyl-amino)-pyrrolidin-1-yl]-2-chloro-ethanone, AKOS027389044, AM93601, KB-10830, 1-[3-(Benzylcyclopropylamino)pyrrolidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₆H₂₁ClN₂O	Molecular Weight:	292.807 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUHPLKKYXYAOKA-UHFFFAOYSA-N

1353967-74-4

1-(3-(Benzyl(ethyl)amino)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[benzyl(ethyl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353983-67-1
Synonyms: 1-[3-(Benzyl-ethyl-amino)-piperidin-1-yl]-2-chloro-ethanone, AKOS027443846, AM94642, KB-10831, 1-[3-(benzylethylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHZGONXOYJVENH-UHFFFAOYSA-N

1353983-67-1

1-(3-(Benzyl(ethyl)amino)pyrrolidin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-[3-[benzyl(ethyl)amino]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353955-13-1
Synonyms: 1-[3-(Benzyl-ethyl-amino)-pyrrolidin-1-yl]-2-chloro-ethanone, AKOS027443325, AM92665, KB-10832, 1-[3-(benzylethylamino)pyrrolidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCWFPVUYDOYBGQ-UHFFFAOYSA-N

1353955-13-1

1-(3-(Benzyl(isopropyl)amino)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[benzyl(propan-2-yl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353988-55-2
Synonyms: 1-[3-(Benzyl-isopropyl-amino)-piperidin-1-yl]-2-chloro-ethanone, AKOS027389035, AM94987, KB-10833, 1-[3-(benzylisopropylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSPNCTSAXGAREY-UHFFFAOYSA-N

1353988-55-2

1-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[benzyl(propan-2-yl)amino]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353944-43-0
Synonyms: 1-[3-(Benzyl-isopropyl-amino)-pyrrolidin-1-yl]-2-chloro-ethanone, AKOS027389029, AM92106, KB-10834, 1-[3-(benzylisopropylamino)pyrrolidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUQRDLGZWCECFM-UHFFFAOYSA-N

1353944-43-0

1-(3-(Benzyl(methyl)amino)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353955-02-8
Synonyms: 1-[3-(Benzyl-methyl-amino)-piperidin-1-yl]-2-chloro-ethanone, AKOS027389020, AM92656, KB-10835, 1-[3-(benzylmethylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTKLJPOJZXYHKM-UHFFFAOYSA-N

1353955-02-8

1-(3-(Benzyl(methyl)amino)pyrrolidin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-[3-[benzyl(methyl)amino]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-40-2
Synonyms: 1-[3-(Benzyl-methyl-amino)-pyrrolidin-1-yl]-2-chloro-ethanone, AKOS027389014, AM93296, KB-10836, 1-[3-(benzylmethylamino)pyrrolidin-1-yl]-2-chloroethanone

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFGYPQSCYKFCLX-UHFFFAOYSA-N

1353963-40-2

1-(3-(benzylamino)propyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[3-(benzylamino)propyl]pyrrolidin-2-one | CAS Registry Number: 932171-10-3
Synonyms: 1-[3-(benzylamino)propyl]pyrrolidin-2-one, STOCK6S-96297, MolPort-008-310-867, BBL031375, STK512380, ZINC13727380, AKOS001478322, MCULE-4095520330, 1-[3-(benzylamino)propyl]-2-pyrrolidinone, AN-465/43421531

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXDSSSNXJXOODK-UHFFFAOYSA-N

932171-10-3

1-(3-(Benzyloxy)-1H-pyrazol-1-yl)ethan-1-one (1 supplier)

1629254-35-8

1-(3-(benzyloxy)-2-chlorophenyl)-2-(tert-butylamino)ethanol (5 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(2-chloro-3-phenylmethoxyphenyl)ethanol | CAS Registry Number: 343973-86-4
Synonyms: KB-63876

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORKQRUDPHISWJM-UHFFFAOYSA-N

343973-86-4

1-(3-(Benzyloxy)-2-fluoro-6-methoxyphenyl)ethanol (0 suppliers)

IUPAC Name: 1-(2-fluoro-6-methoxy-3-phenylmethoxyphenyl)ethanol | CAS Registry Number: 1897185-43-1
Synonyms: CS-0190365

Molecular Formula:	C₁₆H₁₇FO₃	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDIAEZXXYSIJDO-UHFFFAOYSA-N

1897185-43-1

1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one (11 suppliers)

IUPAC Name: 1-(2-fluoro-6-nitro-3-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 288385-98-8
Synonyms: 1-(3-(benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one, SureCN297890, AGN-PC-0063C8, AKOS016011472, QC-1055, AK120804, KB-69538, 2-Propanone, 1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-, 2-Propanone,1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₄FNO₄	Molecular Weight:	303.285063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWDPRNDZBPRZKC-UHFFFAOYSA-N

288385-98-8

1-(3-(BENZYLOXY)-4,5-DIFLUOROPHENYL)PIPERIDIN-4-ONE (2 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-phenylmethoxyphenyl)piperidin-4-one | CAS Registry Number: 1960390-87-7
Synonyms: SCHEMBL17893588, ZINC584636688

Molecular Formula:	C₁₈H₁₇F₂NO₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLODMDKLGMIIFG-UHFFFAOYSA-N

1960390-87-7

1-(3-(Benzyloxy)-4-methoxybenzyl)piperazine (2 suppliers)

IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 586994-72-1
Synonyms: 1-[3-(benzyloxy)-4-methoxybenzyl]piperazine, 1-{[3-(benzyloxy)-4-methoxyphenyl]methyl}piperazine, 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine, Oprea1_200041, BBL013819, STK889342, AKOS005173641, VS-04008

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNOCFNSBXBMJTM-UHFFFAOYSA-N

586994-72-1

1-(3-(benzyloxy)-5-hydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(3-hydroxy-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 81732-54-9
Synonyms: Terbutaline Impurity 14, SCHEMBL6943448, BCP34085, 3'-Benzyloxy-5'-hydroxyacetophenone, 1-(3-hydroxy-5-phenylmethoxyphenyl)ethanone, 1-(3-(Benzyloxy)-5-hydroxyphenyl)ethanone;3'-Benzyloxy-5'-hydroxyacetophenone

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFNYESIGGWFJBI-UHFFFAOYSA-N

81732-54-9

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

IUPAC Name: 1-[(3-phenylmethoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1430750-52-9
Synonyms: SCHEMBL14858471, ZINC223850805, A1-05843, 1H-Pyrazole, 1-[[3-(phenylmethoxy)phenyl]methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₂₃H₂₇BN₂O₃	Molecular Weight:	390.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXFRCLMPXYJCMD-UHFFFAOYSA-N

1430750-52-9

1-(3-(BENZYLOXY)CYCLOBUTYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-phenylmethoxycyclobutyl)ethanone | CAS Registry Number: 1785508-81-7
Synonyms: SCHEMBL12017809

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZLNZCGXKPDUDP-UHFFFAOYSA-N

1785508-81-7

1-(3-(Benzyloxy)isoxazol-5-yl)-2-bromoethanone (5 suppliers)

IUPAC Name: 2-bromo-1-(3-phenylmethoxy-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104182-22-1
Synonyms: 3-benzyloxy-5-bromoacetylisoxazole, SCHEMBL10524070

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRFSVXHASPPWPV-UHFFFAOYSA-N

104182-22-1

1-(3-(BENZYLOXY)PHENYL)-2-((DIMETHYLAMINO)METHYL)CYCLOHEXANOL (5 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-1-(3-phenylmethoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 2914-85-4
Synonyms: SCHEMBL18982844, AKOS027447697, AK517924, 1-(3-(Benzyloxy)phenyl)-2-((dimethylamino)methyl)cyclohexanol

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJYNOCGHQSVLEY-UHFFFAOYSA-N

2914-85-4

1-(3-(benzyloxy)phenyl)-2-methoxyethanone (0 suppliers)

IUPAC Name: 2-methoxy-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 131341-34-9
Synonyms: SCHEMBL2503352, BVZAOWGEVHIZGU-UHFFFAOYSA-N, DA-12572

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVZAOWGEVHIZGU-UHFFFAOYSA-N

131341-34-9

1-(3-(benzyloxy)phenyl)-2-methylprop-2-en-1-one (4 suppliers)

1-(3-(Benzyloxy)phenyl)-3-(2-chloropyridin-4-yl)urea (1 supplier)

2616820-31-4

1-(3-(benzyloxy)phenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 4-oxo-1-(3-phenylmethoxyphenyl)pyridazine-3-carboxylic acid | CAS Registry Number: 1314394-55-2
Synonyms: 1-[3-(Benzyloxy)phenyl]-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, SCHEMBL2221528, ZFHQNLISDJFVCZ-UHFFFAOYSA-N, DA-12471, 3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-[3-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFHQNLISDJFVCZ-UHFFFAOYSA-N

1314394-55-2

1-(3-(BENZYLOXY)PHENYL)CYCLOBUTANECARBONITRILE (1 supplier)

IUPAC Name: 1-(3-phenylmethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260901-34-5
Synonyms: DTXSID301213780, EN300-1861424, 1-[3-(benzyloxy)phenyl]cyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 1-[3-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGJSHAWLYHKIRK-UHFFFAOYSA-N

1260901-34-5

1-(3-(BENZYLOXY)PHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)

1260770-43-1

1-(3-(BENZYLOXY)PHENYL)CYCLOHEXANECARBONITRILE (1 supplier)

1260889-76-6

1-(3-(BENZYLOXY)PHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

1260757-46-7

1-(3-(BENZYLOXY)PHENYL)CYCLOPENTANECARBONITRILE (1 supplier)

1260895-47-3

1-(3-(BENZYLOXY)PHENYL)CYCLOPROPANECARBONITRILE (1 supplier)

1260899-62-4

1-(3-(BENZYLOXY)PHENYL)ETHANAMINE (1 supplier)

1-(3-(Benzyloxy)phenyl)guanidine nitrate (1 supplier)

1-(3-(benzyloxy)phenyl)guanidinenitrate (2 suppliers)

IUPAC Name: nitric acid;2-(3-phenylmethoxyphenyl)guanidine | CAS Registry Number: 108800-18-6
Synonyms: 1-(3-(Benzyloxy)phenyl)guanidine nitrate, 209741-02-6, ZX-RL004055, MFCD21364703, AKOS022179997, 1-(3-(Benzyloxy)phenyl)guanidinenitrate, OR301358, ST24037173, Y6701

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RLYLPKVVZWBQJH-UHFFFAOYSA-N

108800-18-6

1-(3-(BENZYLOXY)PHENYL)PIPERIDIN-2-ONE (1 supplier)

889129-36-6

1-(3-(Benzyloxy)phenyl)pyrrolidin-2-one (1 supplier)

889129-34-4

1-(3-(benzyloxy)propyl)-5-fluoro-1H-indole-3-carbonyl azide (1 supplier)

310886-81-8

1-(3-(benzyloxy)propyl)-5-fluoro-1H-indole-3-carboxylic acid (1 supplier)

310886-80-7

123751 to 123800 of 357817 results Page:

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