2-((Cyclopentyloxy)methyl)-4-fluorobenzaldehyde,2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

84051 to 84100 of 398993 results Page:

1680 1681 [1682] 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700

PRODUCT NAME

CAS Registry Number

2-((Cyclopentyloxy)methyl)-4-fluorobenzaldehyde (3 suppliers)

IUPAC Name: 2-(cyclopentyloxymethyl)-4-fluorobenzaldehyde | CAS Registry Number: 1443350-71-7
Synonyms: 2-[(Cyclopentyloxy)methyl]-4-fluorobenzaldehyde, starbld0018374, ZINC95738709, CS-0446736

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRZFMQKTRDJFFG-UHFFFAOYSA-N

1443350-71-7

2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol (4 suppliers)

IUPAC Name: 2-(cyclopentyloxymethyl)-4-fluorobenzenethiol | CAS Registry Number: 1443338-58-6
Synonyms: 2-[(Cyclopentyloxy)methyl]-4-fluorothiophenol, ZINC95738851, AKOS027392817

Molecular Formula:	C₁₂H₁₅FOS	Molecular Weight:	226.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVXUGNGOSHNPFQ-UHFFFAOYSA-N

1443338-58-6

2-((Cyclopentyloxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 2-(cyclopentyloxymethyl)benzaldehyde | CAS Registry Number: 1443350-14-8
Synonyms: 2-[(Cyclopentyloxy)methyl]benzaldehyde, ZINC95738604, AKOS027445068

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVSFLDPYGZYFLR-UHFFFAOYSA-N

1443350-14-8

2-((Cyclopentyloxy)methyl)benzenethiol (4 suppliers)

IUPAC Name: 2-(cyclopentyloxymethyl)benzenethiol | CAS Registry Number: 1379307-34-2
Synonyms: 2-[(Cyclopentyloxy)methyl]thiophenol, ZINC95738725, AKOS027444607

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COBHAOWQJRPJIU-UHFFFAOYSA-N

1379307-34-2

2-((Cyclopentyloxy)methyl)butane-1-sulfonyl chloride (1 supplier)

1479964-30-1

2-((Cyclopentyloxy)methyl)pentane-1-sulfonyl chloride (1 supplier)

1491095-59-0

2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)benzonitrile (5 suppliers)

IUPAC Name: 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1291781-36-6
Synonyms: 2-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC48065214, AKOS009604643, AM91650, KB-19217, 2-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLEMSLULMOQVSN-UHFFFAOYSA-N

1291781-36-6

2-((Cyclopropyl(furan-2-yl)methyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1179872-25-3
Synonyms: (Cyclopropyl-furan-2-ylmethyl-amino)-acetic acid, ZINC32009134, AKOS010053250, AM90894, KB-02388, (Cyclopropylfuran-2-ylmethylamino)acetic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUAJAOQIPCRISY-UHFFFAOYSA-N

1179872-25-3

2-((Cyclopropyl(furan-2-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]ethanol | CAS Registry Number: 1306592-62-0
Synonyms: 2-(Cyclopropyl-furan-2-ylmethyl-amino)-ethanol, ZINC42693166, AKOS010860927, AM91743, KB-15545, 2-(Cyclopropylfuran-2-ylmethylamino)ethanol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMXBCDGZLTUQMW-UHFFFAOYSA-N

1306592-62-0

2-((Cyclopropyl(isoquinolin-1-yl)methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[cyclopropyl(isoquinolin-1-ylmethyl)amino]acetic acid | CAS Registry Number: 1353955-63-1
Synonyms: (Cyclopropyl-isoquinolin-1-ylmethyl-amino)-acetic acid, ZINC79431026, AM92701, KB-02389, (Cyclopropylisoquinolin-1-ylmethylamino)acetic acid

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMYLRBPPJULAAO-UHFFFAOYSA-N

1353955-63-1

2-((Cyclopropyl(isoquinolin-1-yl)methyl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[cyclopropyl(isoquinolin-1-ylmethyl)amino]ethanol | CAS Registry Number: 1353962-53-4
Synonyms: 2-(Cyclopropyl-isoquinolin-1-ylmethyl-amino)-ethanol, ZINC79422047, AM93220, KB-15546, 2-(Cyclopropylisoquinolin-1-ylmethylamino)ethanol

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIUWSGOUHARPMA-UHFFFAOYSA-N

1353962-53-4

2-((Cyclopropyl(pyrazin-2-yl)methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyrazin-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1353978-94-5
Synonyms: (Cyclopropyl-pyrazin-2-ylmethyl-amino)-acetic acid, ZINC79435917, AM94308, KB-02390, (Cyclopropylpyrazin-2-ylmethylamino)acetic acid

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOBMMODGQSEQRX-UHFFFAOYSA-N

1353978-94-5

2-((Cyclopropyl(pyrazin-2-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyrazin-2-ylmethyl)amino]ethanol | CAS Registry Number: 1248020-18-9
Synonyms: 2-(Cyclopropyl-pyrazin-2-ylmethyl-amino)-ethanol, ZINC50104109, AKOS011298003, AM91286, KB-15553, 2-(Cyclopropylpyrazin-2-ylmethylamino)ethanol

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDJMSPNNFPWCHZ-UHFFFAOYSA-N

1248020-18-9

2-((Cyclopropyl(pyridin-2-yl)methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyridin-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1179313-37-1
Synonyms: (Cyclopropyl-pyridin-2-ylmethyl-amino)-acetic acid, ZINC37474597, AKOS010052268, AM90879, KB-02391, (Cyclopropylpyridin-2-ylmethylamino)acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKMQRRQUBVDMKX-UHFFFAOYSA-N

1179313-37-1

2-((Cyclopropyl(pyridin-2-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyridin-2-ylmethyl)amino]ethanol | CAS Registry Number: 1250677-30-5
Synonyms: 2-(Cyclopropyl-pyridin-2-ylmethyl-amino)-ethanol, ZINC50103987, AKOS011297376, AM91411, KB-15554, 2-(Cyclopropylpyridin-2-ylmethylamino)ethanol

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUDPIBIQDSURKV-UHFFFAOYSA-N

1250677-30-5

2-((Cyclopropyl(pyridin-3-yl)methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyridin-3-ylmethyl)amino]acetic acid | CAS Registry Number: 1178845-99-2
Synonyms: (Cyclopropyl-pyridin-3-ylmethyl-amino)-acetic acid, ZINC37474598, AKOS010052269, AM90866, KB-02392, (Cyclopropylpyridin-3-ylmethylamino)acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNMHBIKJKRUEPE-UHFFFAOYSA-N

1178845-99-2

2-((Cyclopropyl(pyridin-3-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyridin-3-ylmethyl)amino]ethanol | CAS Registry Number: 1249544-26-0
Synonyms: 2-(Cyclopropyl-pyridin-3-ylmethyl-amino)-ethanol, ZINC50103988, AKOS011297377, AM91354, KB-15555, 2-(Cyclopropylpyridin-3-ylmethylamino)ethanol

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEEPJQNRPNDUFK-UHFFFAOYSA-N

1249544-26-0

2-((Cyclopropyl(pyridin-4-yl)methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[cyclopropyl(pyridin-4-ylmethyl)amino]acetic acid | CAS Registry Number: 1184017-81-9
Synonyms: (Cyclopropyl-pyridin-4-ylmethyl-amino)-acetic acid, MolPort-012-993-054, ZINC37474578, AKOS010053906, AM91036, KB-02393, (Cyclopropylpyridin-4-ylmethylamino)acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKOXPLSPAJZLSA-UHFFFAOYSA-N

1184017-81-9

2-((Cyclopropyl(pyridin-4-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(pyridin-4-ylmethyl)amino]ethanol | CAS Registry Number: 1249345-12-7
Synonyms: 2-(Cyclopropyl-pyridin-4-ylmethyl-amino)-ethanol, ZINC50103999, AKOS011297996, AM91343, KB-15556, 2-(Cyclopropylpyridin-4-ylmethylamino)ethanol

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNSKFLJMALYDNV-UHFFFAOYSA-N

1249345-12-7

2-((Cyclopropyl(thiazol-5-yl)methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[cyclopropyl(1,3-thiazol-5-ylmethyl)amino]acetic acid | CAS Registry Number: 1353960-90-3
Synonyms: (Cyclopropyl-thiazol-5-ylmethyl-amino)-acetic acid, ZINC79422243, AM93065, KB-02394, (Cyclopropylthiazol-5-ylmethylamino)acetic acid

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUUXUEMDSPYNFV-UHFFFAOYSA-N

1353960-90-3

2-((Cyclopropyl(thiazol-5-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(1,3-thiazol-5-ylmethyl)amino]ethanol | CAS Registry Number: 1353980-09-2
Synonyms: 2-(Cyclopropyl-thiazol-5-ylmethyl-amino)-ethanol, ZINC79422008, AM94373, KB-15557, 2-(Cyclopropylthiazol-5-ylmethylamino)ethanol

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIIHIUZMPMORMC-UHFFFAOYSA-N

1353980-09-2

2-((Cyclopropyl(thiophen-2-yl)methyl)amino)-N-isopropylacetamide (2 suppliers)

1274523-10-2

2-((Cyclopropyl(thiophen-3-yl)methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetic acid | CAS Registry Number: 1184575-60-7
Synonyms: (Cyclopropyl-thiophen-3-ylmethyl-amino)-acetic acid, ZINC37474576, AKOS010053745, AM91054, KB-02395, (Cyclopropylthiophen-3-ylmethylamino)acetic acid

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCXSTWAFPRTGRQ-UHFFFAOYSA-N

1184575-60-7

2-((Cyclopropyl(thiophen-3-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[cyclopropyl(thiophen-3-ylmethyl)amino]ethanol | CAS Registry Number: 1248093-70-0
Synonyms: 2-(Cyclopropyl-thiophen-3-ylmethyl-amino)-ethanol, ZINC42469780, AKOS010695878, AM91288, KB-15558, 2-(Cyclopropylthiophen-3-ylmethylamino)ethanol

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTOPBWBEPHJCE-UHFFFAOYSA-N

1248093-70-0

2-((Cyclopropylmethoxy)methyl)-2-ethylbutane-1-sulfonyl chloride (1 supplier)

1477938-71-8

2-((Cyclopropylmethoxy)methyl)-3-methylbutane-1-sulfonyl chloride (1 supplier)

1490716-69-2

2-((Cyclopropylmethoxy)methyl)benzaldehyde (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxymethyl)benzaldehyde | CAS Registry Number: 1379066-35-9
Synonyms: 2-[(Cyclopropanemethoxy)methyl]benzaldehyde, starbld0029678, ZINC95738693, CS-0445521

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDEUBNMRHOBIDL-UHFFFAOYSA-N

1379066-35-9

2-((Cyclopropylmethoxy)methyl)butane-1-sulfonyl chloride (1 supplier)

1494391-60-4

2-((Cyclopropylmethoxy)methyl)pentane-1-sulfonyl chloride (1 supplier)

1485018-73-2

2-((Cyclopropylmethyl)(tetrahydro-2H-pyran-4-yl)amino)butanoic Acid (1 supplier)

2097946-15-9

2-((Cyclopropylmethyl)(tetrahydro-2H-pyran-4-yl)amino)ethan-1-ol (1 supplier)

2097984-07-9

2-((Cyclopropylmethyl)amino)-4-methylpentan-1-ol (1 supplier)

1184374-76-2

2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile (2 suppliers)

1007826-31-4

2-((cyclopropylmethyl)amino)-6-methylpyrimidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-(cyclopropylmethylamino)-6-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-46-4
Synonyms: 2-[(cyclopropylmethyl)amino]-6-methylpyrimidine-4-carboxylic acid, SCHEMBL1179377

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYBZYHMPQWVQQQ-UHFFFAOYSA-N

1150644-46-4

2-((Cyclopropylmethyl)amino)acetonitrile (2 suppliers)

1094670-12-8

2-((cyclopropylmethyl)amino)cyclohexanecarboxylic acid (1 supplier)

939755-14-3

2-((cyclopropylmethyl)thio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride (1 supplier)

2097979-06-9

2-((Cyclopropylmethyl)thio)-6-hydroxypyrimidin-4(3H)-one (1 supplier)

1423768-26-6

2-((di-tert-Butoxyphosphoryl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]acetic acid | CAS Registry Number: 130985-37-4
Synonyms: SCHEMBL2984826, Acetic acid, 2-[[bis(1,1-dimethylethoxy)phosphinyl]oxy]-, (di-tert-butoxy-phosphoryloxy)-acetic acid

Molecular Formula:	C₁₀H₂₁O₆P	Molecular Weight:	268.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBNORMCGWHFKGY-UHFFFAOYSA-N

130985-37-4

2-((DIAZOACETYL)AMINO)-N-ETHYLACETAMIDE (3 suppliers)

IUPAC Name: (Z)-2-diazonio-1-[[2-(ethylamino)-2-oxoethyl]amino]ethenolate | CAS Registry Number: 38726-91-9
Synonyms: CCRIS 927, N-Diazoacetylglycine ethylamide, N-Ethyldiazoacetylglycine amide, 2-((Diazoacetyl)amino)-N-ethylacetamide, Acetamide, 2-(diazoacetamido)-N-ethyl-, CID5484297, LS-8795, Acetamide, 2-((diazoacetyl)amino)-N-ethyl-, Acetamide, 2-((diazoacetyl)amino)-N-ethyl- (9CI)

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJRZVXCBYNNKY-XQRVVYSFSA-N

38726-91-9

2-((DIBENZYL)THIO)ETHYL NICOTINATE (3 suppliers)

IUPAC Name: 2-benzhydrylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-60-7
Synonyms: BRN 0311750, CID59171, 2-((Diphenylmethyl)thio)ethyl nicotinate, LS-96562, 4-22-00-00372 (Beilstein Handbook Reference), NICOTINIC ACID, 2-((DIPHENYLMETHYL)THIO)ETHYL ESTER

Molecular Formula:	C₂₁H₁₉NO₂S	Molecular Weight:	349.446060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWKVFEMBJSLBIQ-UHFFFAOYSA-N

101952-60-7

2-((DIBENZYLAMINO)ACETYL)-1-(PYRIDIN-3-YL)-1,2,3,4-TETRAHYDRO-SS-CARBOL INE (2 suppliers)

IUPAC Name: 2-(dibenzylamino)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 110785-21-2
Synonyms: NSC633395, AIDS134714, AIDS-134714, CID365594, NCI60_011101, LS-133590, 2-((Dibenzylamino)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline, 2,3,4,9-Tetrahydro-2-((dibenzylamino)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((bis(phenylmethyl)amino)acetyl)-1-(3-pyridinyl)-, N,N-Dibenzyl-2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethanamine, N,N-Dibenzyl-N-(2-oxo-2-(1-(3-pyridinyl)-1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-yl)ethyl)amine

Molecular Formula:	C₃₂H₃₀N₄O	Molecular Weight:	486.606800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGCBXFMNTWSXAW-UHFFFAOYSA-N

110785-21-2

2-((Dibenzylamino)methyl)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(dibenzylamino)methyl]propane-1,3-diol | CAS Registry Number: 1486572-33-1
Synonyms: 2-((dibenzylamino)methyl)propane-1,3-diol, SCHEMBL15530737, XGOTUSPDZPAHSK-UHFFFAOYSA-N, ZINC224986873

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGOTUSPDZPAHSK-UHFFFAOYSA-N

1486572-33-1

2-((Dibutylamino)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 2-[(dibutylamino)methyl]benzaldehyde | CAS Registry Number: 1443340-55-3
Synonyms: 2-[(Di-n-butylamino)methyl]benzaldehyde, ZINC95739688, AKOS027445001

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCCVOBNLJHSCRN-UHFFFAOYSA-N

1443340-55-3

2-((Didecylamino)methyl)phenol (0 suppliers)

IUPAC Name: 2-[(didecylamino)methyl]phenol | CAS Registry Number: 62984-52-5
Synonyms: BRN 2947896, Phenol, 2-((didecylamino)methyl)-, 2-[(didecylamino)methyl]phenol, AC1MIL20, CTK2F6103, LS-104351

Molecular Formula:	C₂₇H₄₉NO	Molecular Weight:	403.684060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGKINPHECAPVGU-UHFFFAOYSA-N

62984-52-5

2-((diethoxyphosphoryl)oxy)-5,5-dimethyl-1,3,2-dioxaphosphinane (1 supplier)

IUPAC Name: (5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl) diethyl phosphate | CAS Registry Number: 51994-08-2
Synonyms: NSC646214, 2-((Diethoxyphosphoryl)oxy)-5,5-dimethyl-1,3,2-dioxaphosphinane, AC1Q6SWK, AC1L83K6, CTK1G3627, AG-K-95922, NSC-646214, NCI60_015946, (5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl) diethyl phosphate, 1,3,2-Dioxaphosphorinane, 2-[(diethoxyphosphinyl)oxy]-5,5-dimethyl-

Molecular Formula:	C₉H₂₀O₆P₂	Molecular Weight:	286.199024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZKAPWMRNCPEOOG-UHFFFAOYSA-N

51994-08-2

2-((DIETHYLAMINO)ACEYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(1-(6-METHOXY-2-NAPHTHALENYL)ETHYL)ISOQUINOLINE (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-[6,7-dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 132836-34-1
Synonyms: Cpu 57, Cpu-57, CID195730, 2-((Diethylamino)aceyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1-(6-methoxy-2-naphthalenyl)ethyl)isoquinoline

Molecular Formula:	C₃₀H₃₈N₂O₄	Molecular Weight:	490.633720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHVPOAOWHRMOBY-UHFFFAOYSA-N

132836-34-1

2-((diethylamino)methyl)-4,5-dimethoxybenzenamine (0 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4,5-dimethoxyaniline | CAS Registry Number: 882671-90-1
Synonyms: SCHEMBL14568589, AKOS022420105, DA-01946

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWGAFRMLGDZBGY-UHFFFAOYSA-N

882671-90-1

2-((Diethylamino)methyl)-4-fluoroaniline (5 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-fluoroaniline | CAS Registry Number: 1153395-75-5
Synonyms: 2-[(DIETHYLAMINO)METHYL]-4-FLUOROANILINE, CTK6E7952, ZINC35308363, AKOS009479139, AJ-91228, AK-65739, TR-069464, BG00306087

Molecular Formula:	C₁₁H₁₇FN₂	Molecular Weight:	196.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVAASPKLGHIKRI-UHFFFAOYSA-N

1153395-75-5

2-((DIETHYLAMINO)METHYL)-PYRIDIN-3-YL DIMETHYLCARBAMATE ETHANEDIOATE (1 :1) (3 suppliers)

IUPAC Name: [2-(diethylaminomethyl)pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid | CAS Registry Number: 169128-49-8
Synonyms: CID3074961, LS-49464, 2-((Diethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1), 3-Pyridinol, 2-((diethylamino)methyl)-, dimethylcarbamate, oxalate, Carbamic acid, dimethyl-, 2-((diethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Molecular Formula:	C₁₅H₂₃N₃O₆	Molecular Weight:	341.359620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GWUHGQREXZPKLJ-UHFFFAOYSA-N

169128-49-8

84051 to 84100 of 398993 results Page:

1680 1681 [1682] 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700