2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetic acid,2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetic acid dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178551 to 178600 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid | CAS Registry Number: 1184714-04-2
Synonyms: ZINC37924003, AKOS010209145, MCULE-2199435628, EN300-97923

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKXWUHGFIPAMBR-UHFFFAOYSA-N

1184714-04-2

2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid;dihydrochloride | CAS Registry Number: 1375472-88-0
Synonyms: MolPort-023-136-519, AKOS016907893, MCULE-5344943324, NE36765, Z1333043360

Molecular Formula:	C₈H₁₄Cl₂N₂O₂S	Molecular Weight:	273.172 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WUBUADZUSJGXFT-UHFFFAOYSA-N

1375472-88-0

2-{[(2-ethyl-4-oxohexyl)oxy]carbonyl}benzoic acid (1 supplier)

IUPAC Name: 2-(2-ethyl-4-oxohexoxy)carbonylbenzoic acid | CAS Registry Number: 88144-74-5
Synonyms: 2-(2-ethyl-4-oxohexoxy)carbonylbenzoic acid, AC1L4IV0, CTK5F9413, OR130810

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHGYGIUMKNNYEW-UHFFFAOYSA-N

88144-74-5

2-{[(2-ETHYL-5-OXOHEXYL)OXY]CARBONYL}BENZOIC ACID (1 supplier)

IUPAC Name: 2-(2-ethyl-5-oxohexoxy)carbonylbenzoic acid | CAS Registry Number: 42551-17-7
Synonyms: 2-{[(2-ethyl-5-oxohexyl)oxy]carbonyl}benzoic acid, 40321-98-0, CCRIS 4431, Mono(2-ethyl-5-oxohexyl) phthalate, MEOHP, 5-Oxo-MEHP, AC1Q62WO, 2-Ethyl-5-oxohexyl Phthalate, AC1L3O75, CTK8D6557, AR-1D7218, rac Mono(2-ethyl-5-oxohexyl) Phthalate, LS-109366, 2-(2-ethyl-5-oxohexoxy)carbonylbenzoic acid, FT-0672473, Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester, Mono(2-ethyl-5-oxohexyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-oxohexyl) Ester, 1,2-Benzenedicarboxylic acid, mono(2-ethyl-5-oxohexyl) ester

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.327000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCWNFKHKKHNSSL-UHFFFAOYSA-N

42551-17-7

2-{[(2-ETHYLPENTYL)OXY]CARBONYL}BENZOIC ACID (1 supplier)

IUPAC Name: 2-[3-(2-bromoacetyl)anilino]-2-oxoacetic acid | CAS Registry Number: 6951-44-6
Synonyms: {[3-(bromoacetyl)phenyl]amino}(oxo)acetic acid, 85771-01-3, NSC56261, AC1L6ES1, AC1Q5M5G, CTK5D0233, KST-1B8920, AR-1A9375, NSC-56261, AG-J-11116, 2-[3-(2-bromoacetyl)anilino]-2-oxoacetic acid, Acetic acid,2-[[3-(2-bromoacetyl)phenyl]amino]-2-oxo-, Aceticacid, [[3-(bromoacetyl)phenyl]amino]oxo- (9CI); Oxanilic acid,3'-(bromoacetyl)- (7CI); NSC 56261

Molecular Formula:	C₁₀H₈BrNO₄	Molecular Weight:	286.078820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INGHVQWDIFHSNO-UHFFFAOYSA-N

6951-44-6

2-{[(2-ETHYLPHENYL)AMINO]METHYL}-6-METHOXYPHENOL (0 suppliers)

1021063-47-7

2-{[(2-FLUORO-5-METHYLPHENYL)AMINO]METHYL}PHENOL (0 suppliers)

IUPAC Name: 2-[(2-fluoro-5-methylanilino)methyl]phenol | CAS Registry Number: 1037151-17-9
Synonyms: 2-{[(2-fluoro-5-methylphenyl)amino]methyl}phenol, 2-[(2-fluoro-5-methylanilino)methyl]phenol, 2-(((2-Fluoro-5-methylphenyl)amino)methyl)phenol, HTS008219, MFCD11192246, STK900536, ZINC20471793, AKOS005648585, MCULE-2376294778, BS-10747, CS-0363967

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDHLPFCAJBKWHF-UHFFFAOYSA-N

1037151-17-9

2-{[(2-FLUOROBENZOYL)OXY]ETHANIMIDOYL}-1,3-THIAZOLE (0 suppliers)

866050-62-6

2-{[(2-fluorophenyl)carbamoyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)carbamoylamino]acetic acid | CAS Registry Number: 387882-09-9
Synonyms: Oprea1_563725, CTK7G7814, ZINC257948, AKOS000128683, MCULE-2270766612, EN300-42717, SR-01000575266, SR-01000575266-1, Z1270246410

Molecular Formula:	C₉H₉FN₂O₃	Molecular Weight:	212.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHVDEGPYBRTXIO-UHFFFAOYSA-N

387882-09-9

2-{[(2-fluorophenyl)carbamoyl]methoxy}benzoic acid (4 suppliers)

IUPAC Name: 2-[2-(2-fluoroanilino)-2-oxoethoxy]benzoic acid | CAS Registry Number: 748776-38-7
Synonyms: Enamine_003855, 2-[(2-Fluoro-phenylcarbamoyl)-methoxy]-benzoic acid, CTK7G7776, HMS1404P05, ZINC3259179, AKOS000114620, MCULE-9135556190, NE30181, IDI1_007498, EN300-00210, Z56851160

Molecular Formula:	C₁₅H₁₂FNO₄	Molecular Weight:	289.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIAPZYQWCZGAOV-UHFFFAOYSA-N

748776-38-7

2-{[(2-fluorophenyl)methoxy]methyl}oxirane (4 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methoxymethyl]oxirane | CAS Registry Number: 875163-32-9
Synonyms: 2-{[(2-fluorobenzyl)oxy]methyl}oxirane, CTK7C2488, AKOS000123005, AKOS016874462, MCULE-6670658116, NE13407, EN300-09424, Z56346890

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAFPBCXHHHJTOV-UHFFFAOYSA-N

875163-32-9

2-{[(2-fluorophenyl)methyl]amino}-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1020923-11-8
Synonyms: 2-{[(2-FLUOROPHENYL)METHYL]AMINO}-N,N-DIMETHYLACETAMIDE, ZINC20053072, AKOS000259416, EN300-168758

Molecular Formula:	C₁₁H₁₅FN₂O	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVEHOGCVTBRUNA-UHFFFAOYSA-N

1020923-11-8

2-{[(2-fluorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1155507-50-8
Synonyms: AKOS009142956, BBV-24878294, EN300-164289

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNORSBLNQXECTN-UHFFFAOYSA-N

1155507-50-8

2-{[(2-fluorophenyl)methyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1481413-10-8
Synonyms: ZINC83691590, AKOS014650435, EN300-162151

Molecular Formula:	C₁₀H₁₄FNO₂	Molecular Weight:	199.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDRMZQBBRIIRSC-UHFFFAOYSA-N

1481413-10-8

2-{[(2-fluorophenyl)methyl]sulfanyl}benzoic acid (1 supplier)

IUPAC Name: 2-[(2-fluorophenyl)methylsulfanyl]benzoic acid | CAS Registry Number: 672290-91-4
Synonyms: 2-[(2-fluorobenzyl)thio]benzoic acid, CTK7C2494, ZINC3346258, AKOS000117608, MCULE-9740964254, EN300-11743, SR-01000062497, SR-01000062497-1

Molecular Formula:	C₁₄H₁₁FO₂S	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTQQBHWWGZQWAO-UHFFFAOYSA-N

672290-91-4

2-{[(2-fluorophenyl)methyl]sulfanyl}ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylsulfanyl]ethanamine;hydrochloride | CAS Registry Number: 60116-23-6
Synonyms: EN300-40114, 2-[(2-fluorobenzyl)thio]ethanamine hydrochloride, SCHEMBL11572335, CTK7E9504

Molecular Formula:	C₉H₁₃ClFNS	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYBKUEWYYHGCPD-UHFFFAOYSA-N

60116-23-6

2-{[(2-fluorophenyl)sulfonyl]amino}acetic acid (6 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 554438-95-8
Synonyms: {[(2-fluorophenyl)sulfonyl]amino}acetic acid, ST50134217, 2-[(2-fluorophenyl)sulfonylamino]acetic Acid, AC1LF506, AC1Q763O, CTK7J5367, ((2-fluorophenyl)sulfonyl)glycine, MolPort-000-183-752, N-[(2-fluorophenyl)sulfonyl]glycine, STL307325, AKOS000116896, MCULE-4166115801, NE12524, 2-(2-fluorobenzenesulfonamido)acetic acid, RT-011084, EU-0049004, EN300-08382, AB01329557-02, F1408-0222, T0517-5508

Molecular Formula:	C₈H₈FNO₄S	Molecular Weight:	233.216823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VCVJBFXDPYNOJC-UHFFFAOYSA-N

554438-95-8

2-{[(2-hydroxy-2-methylpropyl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[[(2-hydroxy-2-methylpropyl)amino]methyl]-4-methylphenol | CAS Registry Number: 1492720-90-7
Synonyms: ZINC78638699, AKOS013440051, EN300-161521

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPZDPDQDCDMTES-UHFFFAOYSA-N

1492720-90-7

2-{[(2-hydroxy-2-methylpropyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 2-[[(2-hydroxy-2-methylpropyl)amino]methyl]phenol | CAS Registry Number: 1478092-82-8
Synonyms: ZINC82687384, AKOS013249393, BBV-39844118, EN300-161417

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MDRADCDTFLXMDF-UHFFFAOYSA-N

1478092-82-8

2-{[(2-hydroxy-4-methylphenyl)imino]methyl}-4-methylphenol (1 supplier)

IUPAC Name: 6-[(2-hydroxy-4-methylanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 54825-06-8
Synonyms: ZINC00354803, AC1OA1OH, 2-[[(2-Hydroxy-4-methylphenyl)imino]methyl]-4-methylphenol, ZINC354803, ZINC100132732, 6-[(2-hydroxy-4-methylanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZRIFMIYRADLME-UHFFFAOYSA-N

54825-06-8

2-{[(2-hydroxy-5-methylphenyl)methyl]amino}benzoic acid (1 supplier)

IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methylamino]benzoic acid | CAS Registry Number: 92841-28-6
Synonyms: 2-[[(2-Hydroxy-5-methylphenyl)methyl]amino]benzoic acid, ZINC39617231, AKOS012631278, MCULE-3717559644, Z1725377184

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QRPFWTFAPOLYSY-UHFFFAOYSA-N

92841-28-6

2-{[(2-hydroxy-5-methylphenyl)methyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1494882-31-3
Synonyms: ZINC83693177, AKOS014647567, EN300-162210

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PEGBIGKWNBAUDO-UHFFFAOYSA-N

1494882-31-3

2-{[(2-hydroxybenzyl)(methyl)amino]methyl}-6-methylphenol (0 suppliers)

3534-87-0

2-{[(2-hydroxyethyl)amino]methyl}-4-(2-methylbutan-2-yl)phenol (2 suppliers)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 5414-75-5
Synonyms: 2-[(2-hydroxyethylamino)methyl]-4-(2-methylbutan-2-yl)phenol, NSC10617, AC1L5CDW, AC1Q7ABA, CTK4J9762, AR-1D7220, NSC-10617, AG-J-55928, Ethanol, 2-[(5-tert-pentylsalicyl)amino]-, Ethanol,1-dimethylpropyl)-2-(hydroxybenzyl)amino]-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCTCEWBSPBIBBC-UHFFFAOYSA-N

5414-75-5

2-{[(2-hydroxyethyl)amino]methyl}-4-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-4-methoxyphenol | CAS Registry Number: 1038339-82-0
Synonyms: ZINC20596846, EN300-165750

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NKRGADDLGLLFLQ-UHFFFAOYSA-N

1038339-82-0

2-{[(2-hydroxyethyl)amino]methyl}-5-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1181599-20-1
Synonyms: ZINC32023807, AKOS010512958, EN300-167712

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOGNESNOVFPWQV-UHFFFAOYSA-N

1181599-20-1

2-{[(2-hydroxyethyl)amino]methyl}-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 736948-71-3
Synonyms: EN300-07869, 2-{[(2-hydroxyethyl)amino]methyl}-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one, CTK8A5393, ZINC57211567, AKOS000122344, SR-01000049670, SR-01000049670-1

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEQOXEWXQNLFLV-UHFFFAOYSA-N

736948-71-3

2-{[(2-hydroxyethyl)amino]methyl}-6-methoxyphenol (1 supplier)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-6-methoxyphenol | CAS Registry Number: 4477-23-0
Synonyms: 2-(((2-hydroxyethyl)amino)methyl)-6-methoxyphenol, ZINC20597067, AKOS009297236, F1907-2287

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNAZPHJZLCYWPW-UHFFFAOYSA-N

4477-23-0

2-{[(2-hydroxyethyl)amino]methylidene}-1h-indene-1,3(2h)-dione (1 supplier)

IUPAC Name: 2-[(2-hydroxyethylamino)methylidene]indene-1,3-dione | CAS Registry Number: 40461-97-0
Synonyms: BRN 2723772, 2-(((2-Hydroxyethyl)amino)methylene)-1,3-indandione, 1,3-Indandione, 2-(((2-hydroxyethyl)amino)methylene)-, AC1L54FO, AC1Q69SS, CTK4I3121, AR-1D7221, AG-J-24144, LS-81193, 2-[(2-hydroxyethylamino)methylidene]indene-1,3-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRXKOQRYSRPPJG-UHFFFAOYSA-N

40461-97-0

2-{[(2-Hydroxyethyl)thio]methyl}quinazolin-4-ol (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfanylmethyl)-3H-quinazolin-4-one | CAS Registry Number: 874606-65-2
Synonyms: CTK8A5831, KS-00003SPS, SBB056322, ZINC35188665, AKOS009143767, AKOS025116913, TS-00675, 2-[(2-hydroxyethylthio)methyl]quinazolin-4-ol, 2-{[(2-hydroxyethyl)sulfanyl]methyl}quinazolin-4-ol

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAKHQKUBLXEOLB-UHFFFAOYSA-N

874606-65-2

2-{[(2-HYDROXYPHENYL)AMINO]METHYLIDENE}CYCLOHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 4-nitro-2-(4-nitrophenyl)aniline | CAS Registry Number: 60366-47-4
Synonyms: 4',5-dinitrobiphenyl-2-amine, NSC74409, AC1L5M0D, AC1Q1Z8B, CTK5B1394, 4-nitro-2-(4-nitrophenyl)aniline, AR-1F8453, NSC-74409, AG-J-34901

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQBSZHPWANIVQF-UHFFFAOYSA-N

60366-47-4

2-{[(2-hydroxyphenyl)methyl]amino}-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[(2-hydroxyphenyl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1096820-73-3
Synonyms: ZINC37225438, EN300-165909

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JADSDBFTUMOJOS-UHFFFAOYSA-N

1096820-73-3

2-{[(2-hydroxyphenyl)methyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(2-hydroxyphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1495658-93-9
Synonyms: ZINC83691028, AKOS014650188, EN300-162126

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LYELOLQCTDKYBW-UHFFFAOYSA-N

1495658-93-9

2-{[(2-hydroxypropyl)amino]methyl}-4-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(2-hydroxypropylamino)methyl]-4-methoxyphenol | CAS Registry Number: 1155074-31-9
Synonyms: EN300-165983

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GQVFZUBUECYXIM-UHFFFAOYSA-N

1155074-31-9

2-{[(2-hydroxypropyl)amino]methyl}-4-methylphenol (3 suppliers)

IUPAC Name: 2-[(2-hydroxypropylamino)methyl]-4-methylphenol | CAS Registry Number: 1341539-03-4
Synonyms: AKOS012631452, BBV-37213108, EN300-161260

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UBJYEYNUAUOILP-UHFFFAOYSA-N

1341539-03-4

2-{[(2-hydroxypropyl)amino]methyl}-5-methoxyphenol (1 supplier)

IUPAC Name: 2-[(2-hydroxypropylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1248398-28-8
Synonyms: AKOS010514545, EN300-167713

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDPBLBFBCAZDLR-UHFFFAOYSA-N

1248398-28-8

2-{[(2-hydroxypropyl)amino]methyl}-6-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(2-hydroxypropylamino)methyl]-6-methoxyphenol | CAS Registry Number: 1154997-16-6
Synonyms: EN300-166024

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEVBBVFKBRTJHF-UHFFFAOYSA-N

1154997-16-6

2-{[(2-hydroxypropyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(2-hydroxypropylamino)methyl]phenol | CAS Registry Number: 1153894-36-0
Synonyms: BBV-24905929, EN300-166040

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPHPNIOPTDROOY-UHFFFAOYSA-N

1153894-36-0

2-{[(2-iodocyclohexyl)oxy]methyl}oxane (3 suppliers)

IUPAC Name: 2-[(2-iodocyclohexyl)oxymethyl]oxane | CAS Registry Number: 1602408-37-6

Molecular Formula:	C₁₂H₂₁IO₂	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPCQMWUCDDRGLB-UHFFFAOYSA-N

1602408-37-6

2-{[(2-iodocyclohexyl)oxy]methyl}oxolane (3 suppliers)

IUPAC Name: 2-[(2-iodocyclohexyl)oxymethyl]oxolane | CAS Registry Number: 1597178-79-4

Molecular Formula:	C₁₁H₁₉IO₂	Molecular Weight:	310.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSFZVNOLHRJHOT-UHFFFAOYSA-N

1597178-79-4

2-{[(2-iodocyclopentyl)oxy]methyl}oxane (3 suppliers)

IUPAC Name: 2-[(2-iodocyclopentyl)oxymethyl]oxane | CAS Registry Number: 1599665-08-3

Molecular Formula:	C₁₁H₁₉IO₂	Molecular Weight:	310.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZCMOPXDGFQGFT-UHFFFAOYSA-N

1599665-08-3

2-{[(2-ISOPROPYL-5-METHYLCYCLOHEXYL)OXY]METHYL}OXIRANE (3 suppliers)

IUPAC Name: 2-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]oxirane | CAS Registry Number: 2399-56-6
Synonyms: AGN-PC-009IQG, CTK4F2722, AKOS000122887, AG-E-70700, Oxirane,2-[[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]-, 2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]oxirane, Oxirane,[[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]- (9CI); Propane,1,2-epoxy-3-(p-menth-3-yloxy)- (8CI); p-Menthane, 3-(2,3-epoxypropoxy)- (7CI)

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZZBZFTTXPTJDE-UHFFFAOYSA-N

2399-56-6

2-{[(2-methoxy-4-nitrophenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-methoxy-4-nitrophenyl)iminomethyl]inden-1-one | CAS Registry Number: 351165-23-6
Synonyms: 2-[(2-methoxy-4-nitroanilino)methylene]-1H-indene-1,3(2H)-dione, 2-(((2-METHOXY-4-NITROPHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE, 5789-41-3, CTK6J6817, DTXSID10386660, MFCD00245683, STK868433, AKOS003653723, ZINC100575696, MCULE-6263647396, MS-7211, KS-0000290G, AB00096957-01, SR-01000219847, SR-01000219847-1, 2-{[(2-methoxy-4-nitrophenyl)amino]methylidene}-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₂N₂O₅	Molecular Weight:	324.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGYFJMQNMYPFPU-UHFFFAOYSA-N

351165-23-6

2-{[(2-methoxy-4-nitrophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-methoxy-4-nitrophenyl)iminomethyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 330215-30-0
Synonyms: 2-[(2-methoxy-4-nitroanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione, 2-(((2-METHOXY-4-NITROPHENYL)AMINO)METHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, 2-{[(2-methoxy-4-nitrophenyl)amino]methylene}-5,5-dimethylcyclohexane-1,3-dione, AC1MFAEH, CTK6J6818, MFCD00170920, SBB062263, AKOS001613988, ZINC100419356, MCULE-9138839935, MS-6692, KS-000028R9, UNM000000541401, 2-[(2-methoxy-4-nitroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione, 2-{[(2-methoxy-4-nitrophenyl)amino]methylene}-5,5-dimethylcyclohexane-1,3-dion e

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQFWXLDNFLHIFA-UHFFFAOYSA-N

330215-30-0

2-{[(2-METHOXYBENZYL)OXY]METHYL}OXIRANE (6 suppliers)

IUPAC Name: (2S)-2-[(2-methoxyphenyl)methoxymethyl]oxirane | CAS Registry Number: 80909-99-5
Synonyms: ZINC03389569, ZINC03389572, CID2507753

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FADQCEBBTITJBI-SNVBAGLBSA-N

80909-99-5

2-{[(2-METHOXYETHYL)AMINO]CARBONYL}CYCLOHEXANECARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 2-(2-methoxyethylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 817632-37-4
Synonyms: 2-{[(2-methoxyethyl)amino]carbonyl}cyclohexanecarboxylic acid, 2-[N-(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic acid, AC1MGDF7, ARONIS009742, 2-(2-methoxyethylcarbamoyl)cyclohexane-1-carboxylic Acid, CTK5E9087, MolPort-001-593-668, SBB080265, AKOS000319785, AG-H-28034, MCULE-7230907050, ST45046482, ST50526916, 2-[(2-methoxyethyl)carbamoyl]cyclohexane-1-carboxylic acid, (1R,2R)-2-[(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic acid, (1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic acid, (1S,2R)-2-[(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic acid, (1S,2S)-2-[(2-methoxyethyl)carbamoyl]cyclohexanecarboxylic acid, 2-{[(2-METHOXYETHYL)AMINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAMXRIRCNKNLTR-UHFFFAOYSA-N

817632-37-4

2-{[(2-methoxyethyl)amino]methyl}-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 2-[(2-methoxyethylamino)methyl]-3H-quinazolin-4-one | CAS Registry Number: 900641-36-3
Synonyms: 4(3H)-Quinazolinone, 2-[[(2-methoxyethyl)amino]methyl]-, ZINC20267965, AKOS008936092, MCULE-2255531325, SEL10404168, EN300-34265

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUSBRLVYVHPMGG-UHFFFAOYSA-N

900641-36-3

2-{[(2-methoxyethyl)amino]methyl}-3,4-dihydroquinazolin-4-one hydrochloride (3 suppliers)

IUPAC Name: 2-[(2-methoxyethylamino)methyl]-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1049769-57-4
Synonyms: 2-{[(2-methoxyethyl)amino]methyl}quinazolin-4(3H)-one hydrochloride, CTK7B3584, MCULE-3890557070, NE58072, EN300-10443, J-001324, Z57012203

Molecular Formula:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YXKZMDUMGAGVSM-UHFFFAOYSA-N

1049769-57-4

2-{[(2-methoxyethyl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(2-methoxyethylamino)methyl]-4-methylphenol | CAS Registry Number: 1340486-84-1
Synonyms: ZINC70954595, AKOS012627643, EN300-161246

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQJXNPAEQQFOMM-UHFFFAOYSA-N

1340486-84-1

2-{[(2-methoxyethyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[(2-methoxyethylamino)methyl]phenol | CAS Registry Number: 827328-20-1
Synonyms: 2-(((2-methoxyethyl)amino)methyl)phenol, ZINC4700638, STK129344, AKOS000228970, F1907-0067

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCHMWGAFSLPFLR-UHFFFAOYSA-N

827328-20-1

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