[2-(difluoromethoxy)-1,3-benzoxazol-4-yl]methanol,[2-(difluoromethoxy)-1,3-benzoxazol-5-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

181051 to 181100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(difluoromethoxy)-1,3-benzoxazol-4-yl]methanol (1 supplier)

IUPAC Name: [2-(difluoromethoxy)-1,3-benzoxazol-4-yl]methanol | CAS Registry Number: 1803810-32-3
Synonyms: 2-(Difluoromethoxy)benzo[d]oxazole-4-methanol

Molecular Formula:	C₉H₇F₂NO₃	Molecular Weight:	215.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPZBMEAQFDHVLE-UHFFFAOYSA-N

1803810-32-3

[2-(difluoromethoxy)-1,3-benzoxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(difluoromethoxy)-1,3-benzoxazol-5-yl]methanol | CAS Registry Number: 1806319-32-3
Synonyms: 2-(Difluoromethoxy)benzo[d]oxazole-5-methanol

Molecular Formula:	C₉H₇F₂NO₃	Molecular Weight:	215.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPHFKPRRVBOYGV-UHFFFAOYSA-N

1806319-32-3

[2-(difluoromethoxy)-1,3-benzoxazol-6-yl]methanol (1 supplier)

IUPAC Name: [2-(difluoromethoxy)-1,3-benzoxazol-6-yl]methanol | CAS Registry Number: 1803856-03-2
Synonyms: 2-(Difluoromethoxy)benzo[d]oxazole-6-methanol

Molecular Formula:	C₉H₇F₂NO₃	Molecular Weight:	215.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQDXDIXZFGBTLY-UHFFFAOYSA-N

1803856-03-2

[2-(difluoromethoxy)-3-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1804088-71-8

[2-(Difluoromethoxy)-3-ethoxyphenyl]methanamine (6 suppliers)

IUPAC Name: [2-(difluoromethoxy)-3-ethoxyphenyl]methanamine | CAS Registry Number: 1099691-90-3
Synonyms: [2-(difluoromethoxy)-3-ethoxyphenyl]methanamine, ZINC36672516, NE25521

Molecular Formula:	C₁₀H₁₃F₂NO₂	Molecular Weight:	217.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVVHPXBQBQMVBO-UHFFFAOYSA-N

1099691-90-3

[2-(Difluoromethoxy)-3-ethoxyphenyl]methanol (5 suppliers)

[2-(Difluoromethoxy)-3-fluorophenyl]methanol (4 suppliers)

IUPAC Name: [2-(difluoromethoxy)-3-fluorophenyl]methanol | CAS Registry Number: 1242257-84-6
Synonyms: [2-(difluoromethoxy)-3-fluorophenyl]methanol, ZINC157590175, 2-(Difluoromethoxy)-3-fluorobenzyl alcohol

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFXNCMYRLWLBGU-UHFFFAOYSA-N

1242257-84-6

[2-(Difluoromethoxy)-3-methoxyphenyl](hydroxyimino)methane (3 suppliers)

IUPAC Name: (NE)-N-[[2-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine | CAS Registry Number: 1245782-74-4
Synonyms: 2-(difluoromethoxy)-3-methoxybenzaldehyde oxime, [2-(difluoromethoxy)-3-methoxyphenyl](hydroxyimino)methane, MFCD17257223, SBB073504, AKOS005169608, ZINC101523890, ST45255722

Molecular Formula:	C₉H₉F₂NO₃	Molecular Weight:	217.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZSZXHBFYNYQNTG-LFYBBSHMSA-N

1245782-74-4

[2-(difluoromethoxy)-3-methoxyphenyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [2-(difluoromethoxy)-3-methoxyphenyl]methanamine;hydrochloride | CAS Registry Number: 1311317-05-1
Synonyms: 1-[2-(DIFLUOROMETHOXY)-3-METHOXYPHENYL]METHANAMINE HYDROCHLORIDE, [2-(difluoromethoxy)-3-methoxyphenyl]methanamine;hydrochloride, (2-(Difluoromethoxy)-3-methoxyphenyl)methanamine hydrochloride, MFCD18785572, AKOS008132329, MCULE-5802065483, EN300-75562, Z1267773749

Molecular Formula:	C₉H₁₂ClF₂NO₂	Molecular Weight:	239.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REZMFMNZVJTEIP-UHFFFAOYSA-N

1311317-05-1

[2-(Difluoromethoxy)-3-methoxyphenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [2-(difluoromethoxy)-3-methoxyphenyl]methanesulfonyl chloride | CAS Registry Number: 2089966-53-8

Molecular Formula:	C₉H₉ClF₂O₄S	Molecular Weight:	286.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIFUKPRQCWPVIM-UHFFFAOYSA-N

2089966-53-8

[2-(Difluoromethoxy)-3-methoxyphenyl]methanol (5 suppliers)

[2-(Difluoromethoxy)-3-methoxyphenyl]methylamine (3 suppliers)

IUPAC Name: [2-(difluoromethoxy)-3-methoxyphenyl]methanamine | CAS Registry Number: 1153958-79-2
Synonyms: 1-[2-(difluoromethoxy)-3-methoxyphenyl]methanamine, [2-(difluoromethoxy)-3-methoxyphenyl]methanamine, (2-(Difluoromethoxy)-3-methoxyphenyl)methanamine, MFCD12177212, STL411849, ZINC35413038, AKOS005169452, MCULE-7440205127, CS-0303113

Molecular Formula:	C₉H₁₁F₂NO₂	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAPVXBFFQAGZOJ-UHFFFAOYSA-N

1153958-79-2

[2-(difluoromethoxy)-4-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1803887-73-1

[2-(difluoromethoxy)-4-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1803889-38-4

[2-(difluoromethoxy)-4-methoxyphenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [2-(difluoromethoxy)-4-methoxyphenyl]methanamine;hydrochloride | CAS Registry Number: 1354962-33-6
Synonyms: (2-(Difluoromethoxy)-4-methoxyphenyl)methanamine hydrochloride, CHEMBL3498008, AKOS008146584, MCULE-6595791823, NE48197, EN300-85369, Z1259162121

Molecular Formula:	C₉H₁₂ClF₂NO₂	Molecular Weight:	239.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBMKBTYBTBXLCV-UHFFFAOYSA-N

1354962-33-6

[2-(Difluoromethoxy)-4-methoxyphenyl]methanol (5 suppliers)

IUPAC Name: [2-(difluoromethoxy)-4-methoxyphenyl]methanol | CAS Registry Number: 1248209-20-2
Synonyms: [2-(difluoromethoxy)-4-methoxyphenyl]methanol, ZINC40888018, AKOS010519903, MCULE-1132441969, NE28244, EN300-78377, Z1259161725

Molecular Formula:	C₉H₁₀F₂O₃	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAAVHLRFBDQWKS-UHFFFAOYSA-N

1248209-20-2

[2-(Difluoromethoxy)-4-propoxyphenyl]methanamine (5 suppliers)

IUPAC Name: [2-(difluoromethoxy)-4-propoxyphenyl]methanamine | CAS Registry Number: 1155117-39-7
Synonyms: [2-(difluoromethoxy)-4-propoxyphenyl]methanamine, CHEMBL3451136, MolPort-015-053-891, ZINC35413932, AKOS009507711, MCULE-3135368313, NE34186, RP27948, Z1421986543

Molecular Formula:	C₁₁H₁₅F₂NO₂	Molecular Weight:	231.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPAFZOAXNVPGMW-UHFFFAOYSA-N

1155117-39-7

[2-(difluoromethoxy)-5-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804145-29-6

[2-(difluoromethoxy)-5-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1804227-40-4

[2-(Difluoromethoxy)-5-methoxyphenyl]methanamine (6 suppliers)

IUPAC Name: [2-(difluoromethoxy)-5-methoxyphenyl]methanamine | CAS Registry Number: 1094792-05-8
Synonyms: [2-(difluoromethoxy)-5-methoxyphenyl]methanamine, ZINC37094216, NE29299

Molecular Formula:	C₉H₁₁F₂NO₂	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPHGUWBMDJCQIB-UHFFFAOYSA-N

1094792-05-8

[2-(Difluoromethoxy)-5-methoxyphenyl]methanol (4 suppliers)

IUPAC Name: [2-(difluoromethoxy)-5-methoxyphenyl]methanol | CAS Registry Number: 294860-72-3
Synonyms: [2-(difluoromethoxy)-5-methoxyphenyl]methanol, SCHEMBL7418739, ZINC37093867, AKOS009412010, MCULE-1490487246, NE27873, EN300-78376, Z1259161722

Molecular Formula:	C₉H₁₀F₂O₃	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQRVOUVEEKDMSI-UHFFFAOYSA-N

294860-72-3

[2-(Difluoromethoxy)-5-methylphenyl]methanamine (5 suppliers)

IUPAC Name: [2-(difluoromethoxy)-5-methylphenyl]methanamine | CAS Registry Number: 1342663-20-0
Synonyms: [2-(difluoromethoxy)-5-methylphenyl]methanamine, ZINC70954413, AKOS012627106, NE18331

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXPQQMNEZKRSKZ-UHFFFAOYSA-N

1342663-20-0

[2-(difluoromethoxy)-6-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804147-56-5

[2-(difluoromethoxy)-6-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1805891-69-3

[2-(Difluoromethoxy)phenyl]methanethiol (2 suppliers)

IUPAC Name: [2-(difluoromethoxy)phenyl]methanethiol | CAS Registry Number: 440125-05-3
Synonyms: [2-(difluoromethoxy)phenyl]methanethiol, SCHEMBL5422103, 2-difluoromethoxybenzyl mercaptan, AKOS018445054

Molecular Formula:	C₈H₈F₂OS	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDQHNOPSSYGXKB-UHFFFAOYSA-N

440125-05-3

[2-(Difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]methanamine (2 suppliers)

IUPAC Name: [2-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]methanamine | CAS Registry Number: 1935941-37-9

Molecular Formula:	C₇H₇F₂N₅	Molecular Weight:	199.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZRAAPWFMZOEEN-UHFFFAOYSA-N

1935941-37-9

[2-(Difluoromethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]methanamine (2 suppliers)

IUPAC Name: [2-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]methanamine | CAS Registry Number: 1936324-16-1

Molecular Formula:	C₇H₁₁F₂N₅	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYCFSTIYQQBUNZ-UHFFFAOYSA-N

1936324-16-1

[2-(DIFLUOROMETHYL)-5-NITRO-PYRAZOL-3-YL]METHANOL (2 suppliers)

IUPAC Name: [2-(difluoromethyl)-5-nitropyrazol-3-yl]methanol | CAS Registry Number: 1855890-83-3
Synonyms: [1-(difluoromethyl)-3-nitro-1H-pyrazol-5-yl]methanol, MFCD29910409, AKOS030251024, ZINC408715180

Molecular Formula:	C₅H₅F₂N₃O₃	Molecular Weight:	193.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEVWQUNBOIWDCU-UHFFFAOYSA-N

1855890-83-3

[2-(Difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanesulfonyl chloride | CAS Registry Number: 2060026-04-0
Synonyms: ZINC536952644

Molecular Formula:	C₉H₁₁ClF₂N₂O₂S	Molecular Weight:	284.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXEMGMAEYNIAPE-UHFFFAOYSA-N

2060026-04-0

[2-(Difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: [2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol | CAS Registry Number: 2059966-75-3
Synonyms: ZINC536956356

Molecular Formula:	C₉H₁₂F₂N₂O	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVHKUEQVQBUFQL-UHFFFAOYSA-N

2059966-75-3

[2-(Difluoromethyl)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [2-(difluoromethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1891857-64-9

Molecular Formula:	C₈H₇ClF₂O₂S	Molecular Weight:	240.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPCZFXOMLWFXMF-UHFFFAOYSA-N

1891857-64-9

[2-(difluoromethyl)pyrimidin-5-yl]boronic acid (2 suppliers)

IUPAC Name: [2-(difluoromethyl)pyrimidin-5-yl]boronic acid | CAS Registry Number: 2096341-52-3
Synonyms: 2-(Difluoromethyl)pyrimidin-5-ylboronic acid, (2-(Difluoromethyl)pyrimidin-5-yl)boronic acid, MFCD27996194, ZINC230530217

Molecular Formula:	C₅H₅BF₂N₂O₂	Molecular Weight:	173.920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWLIMJWIWNCRLG-UHFFFAOYSA-N

2096341-52-3

[2-(Difluoromethyl)pyrimidin-5-yl]methanol (1 supplier)

IUPAC Name: [2-(difluoromethyl)pyrimidin-5-yl]methanol | CAS Registry Number: 2090884-72-1

Molecular Formula:	C₆H₆F₂N₂O	Molecular Weight:	160.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRZLCQPJNCHMCY-UHFFFAOYSA-N

2090884-72-1

[2-(dihydroxymethyl)phenyl]methanediol;[4-(dihydroxymethyl)phenyl]methanediol;samarium;undecahydrate (1 supplier)

IUPAC Name: [2-(dihydroxymethyl)phenyl]methanediol;[4-(dihydroxymethyl)phenyl]methanediol;samarium;undecahydrate | CAS Registry Number: 7231-28-9

Molecular Formula:	C₂₄H₅₂O₂₃Sm₈	Molecular Weight:	1911.535880 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	23

InChIKey: ORTIYUJOZZQTFN-UHFFFAOYSA-N

7231-28-9

[2-(Dimethyl-o-tolyl-silanyl)-phenyl]methanol (3 suppliers)

913621-65-5

[2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] (e)-3-phenylprop-2-enoate;hydrochloride (2 suppliers)

IUPAC Name: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] (E)-3-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 39787-68-3
Synonyms: NSC309721, NSC-309721, 2-Propenoic acid, 2-(dimethylamino)-1,2,3,4-tetrahydro-1-naphthalenyl ester, hydrochloride, cis-

Molecular Formula:	C₂₁H₂₄ClNO₂	Molecular Weight:	357.873760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYKWYKHJKXZSLV-JRUHLWALSA-N

39787-68-3

[2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3,4,5-trimethoxybenzoate;hydrochloride (2 suppliers)

IUPAC Name: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 39787-63-8
Synonyms: AGN-PC-04FGNZ, NSC309719, NSC-309719, Benzoic acid,4,5-trimethoxy-, 2-(dimethylamino)-1,2,3,4-tetrahydro-1-naphthalenyl ester, hydrochloride, cis-

Molecular Formula:	C₂₂H₂₈ClNO₅	Molecular Weight:	421.914420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVWVCLJMSPFOCI-UHFFFAOYSA-N

39787-63-8

[2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] Benzoate;hydrochloride (2 suppliers)

IUPAC Name: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate;hydrochloride | CAS Registry Number: 58782-65-3
Synonyms: NSC-298270, NSC298270

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.836480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTVLIUAUWUINLT-UHFFFAOYSA-N

58782-65-3

[2-(dimethylamino)-1,2-diphenylethyl] 2,4,6-trimethylbenzoate (2 suppliers)

IUPAC Name: [2-(dimethylamino)-1,2-diphenylethyl] 2,4,6-trimethylbenzoate | CAS Registry Number: 17244-89-2
Synonyms: 2-(dimethylamino)-1,2-diphenylethyl 2,4,6-trimethylbenzoate, NSC133503, AC1L5TLY, AC1Q5Y3A, AGN-PC-0JP5C8, CTK4D4239, AR-1C9058, NSC133561, AG-K-41080, NSC-133503, NSC-133561, (2-dimethylamino-1,2-diphenyl-ethyl) 2,4,6-trimethylbenzoate

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYGUQXPQLFFAMR-UHFFFAOYSA-N

17244-89-2

[2-(dimethylamino)-1,3-thiazol-4-yl]acetonitrile (0 suppliers)

[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methanol (6 suppliers)

IUPAC Name: [2-(dimethylamino)-3-methylimidazol-4-yl]methanol | CAS Registry Number: 1341502-23-5
Synonyms: [2-(dimethylamino)-1-methyl-1H-imidazol-5-yl]methanol, MolPort-020-790-768, ZINC69718071, AKOS013328774, Z2182115433

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMCUWLKGTYJBMZ-UHFFFAOYSA-N

1341502-23-5

[2-(dimethylamino)-1-phenylethyl] 2-hydroxy-3-oxo-2-phenylbutanoate (1 supplier)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 2-hydroxy-3-oxo-2-phenylbutanoate | CAS Registry Number: 73118-22-6
Synonyms: beta-Acetylmandeloyloxy-beta-phenylethyl dimethylamine, Acetylmandelic acid (2-(dimethylamino)-1-phenyl)ethyl ester, AC1L1BMY, LS-89044, Mandelic acid, alpha-acetyl-, 2-(dimethylamino)-1-phenylethyl ester, MANDELIC ACID, alpha-ACETYL-, 2-(DIMETHYLAMINO)-1-PHENYLETHYL ESTER, alpha-Acetyl-alpha-hydroxybenzeneacetic acid 2-(dimethylamino)-1-phenylethyl ester

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUSNCQAWMMRWPC-UHFFFAOYSA-N

73118-22-6

[2-(dimethylamino)-1-phenylethyl] 3,4-dimethoxybenzoate (2 suppliers)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 3,4-dimethoxybenzoate | CAS Registry Number: 69226-70-6
Synonyms: beta-Veratroyloxy-beta-phenylethyl dimethylamine, Veratric acid, (2-(dimethylamino)-1-phenyl)ethyl ester, AC1MHJWL, LS-162043, Veratric acid 2-dimethylamino-1-phenylethyl ester

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILUFRLNOHRBCJZ-UHFFFAOYSA-N

69226-70-6

[2-(dimethylamino)-1-phenylethyl] 3-phenylpropanoate (1 supplier)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 3-phenylpropanoate | CAS Registry Number: 67466-06-2
Synonyms: 3-Phenylpropionic acid (2-(dimethylamino)-1-phenyl)ethyl ester, beta-(beta-Phenylpropionyloxy)-beta-phenylethyl dimethylamine, Propionic acid, 3-phenyl-, (2-(dimethylamino)-1-phenyl)ethyl ester, AC1MHHFY, LS-124839

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQTRKHHHCNJRLT-UHFFFAOYSA-N

67466-06-2

[2-(dimethylamino)-1-phenylethyl] 4-methoxybenzoate (1 supplier)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 4-methoxybenzoate | CAS Registry Number: 66827-75-6
Synonyms: beta-Anisoyloxy-beta-phenylethyl dimethylamine, ANISIC ACID, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER, AC1L2JEX, LS-20091

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKIMWASHOPFXCF-UHFFFAOYSA-N

66827-75-6

[2-(dimethylamino)-1-phenylethyl] Benzoate (2 suppliers)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] benzoate | CAS Registry Number: 25314-75-4
Synonyms: BRN 2217850, [2-(dimethylamino)-1-phenylethyl] benzoate, beta-Benzoyloxy-beta-phenylethyl dimethylamine, BENZOIC ACID, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER, AGN-PC-0JKMTB, AC1L1OLI, LS-37185, 4-13-00-01803 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRBQJRDPSKIRNL-UHFFFAOYSA-N

25314-75-4

[2-(Dimethylamino)-2-(furan-2-yl)ethyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 1042589-55-8
Synonyms: AKOS009008342, EN300-169458

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGHXZHOQOHXTQJ-UHFFFAOYSA-N

1042589-55-8

[2-(Dimethylamino)-2-(furan-2-yl)ethyl](ethyl)amine (2 suppliers)

IUPAC Name: N'-ethyl-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 1042553-73-0
Synonyms: AKOS009074899, EN300-163025

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKKZHBUKQVDSEH-UHFFFAOYSA-N

1042553-73-0

[2-(Dimethylamino)-2-(furan-2-yl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1038256-10-8
Synonyms: AKOS009071527, EN300-163023

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQJRDNFAXKKEHN-UHFFFAOYSA-N

1038256-10-8

[2-(dimethylamino)-2-hydroxyethyl] Acetate (1 supplier)

IUPAC Name: [2-(dimethylamino)-2-hydroxyethyl] acetate | CAS Registry Number: 55585-91-6
Synonyms: 2-Acetoxy-1-dimethylaminoethanol, AC1MI3YJ, [2-(dimethylamino)-2-hydroxyethyl] acetate, 1,2-Ethanediol, 1-(dimethylamino)-, 2-acetate

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAUXZTKXUSMKQK-UHFFFAOYSA-N

55585-91-6

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