2-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]-2-methylpropanoic acid,2-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177501 to 177550 of 387567 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 [3551] 3552 3553 3554 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]-2-methylpropanoic acid (1 supplier)

IUPAC Name: 2-[4-(fluoromethyl)triazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 1934901-15-1
Synonyms: ZINC225808710, 2-(4-(Fluoromethyl)-1H-1,2,3-triazol-1-yl)-2-methylpropanoic acid

Molecular Formula:	C₇H₁₀FN₃O₂	Molecular Weight:	187.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGWCRLFFQMLCKO-UHFFFAOYSA-N

1934901-15-1

2-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[4-(fluoromethyl)triazol-1-yl]acetic acid | CAS Registry Number: 1924188-02-2
Synonyms: SCHEMBL18605543, ZINC203626786, 2-(4-(Fluoromethyl)-1H-1,2,3-triazol-1-yl)acetic acid

Molecular Formula:	C₅H₆FN₃O₂	Molecular Weight:	159.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEXWPNJQCUBLFG-UHFFFAOYSA-N

1924188-02-2

2-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]butanoic acid (1 supplier)

IUPAC Name: 2-[4-(fluoromethyl)triazol-1-yl]butanoic acid | CAS Registry Number: 1992992-00-3
Synonyms: 2-(4-Fluoromethyl-[1,2,3]triazol-1-yl)-butyric acid, 2-(4-(Fluoromethyl)-1H-1,2,3-triazol-1-yl)butanoic acid

Molecular Formula:	C₇H₁₀FN₃O₂	Molecular Weight:	187.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYFUYUWMVWWXGS-UHFFFAOYSA-N

1992992-00-3

2-[4-(fluoromethyl)-1H-1,2,3-triazol-1-yl]propanoic acid (1 supplier)

IUPAC Name: 2-[4-(fluoromethyl)triazol-1-yl]propanoic acid | CAS Registry Number: 1934537-19-5
Synonyms: 2-(4-(Fluoromethyl)-1H-1,2,3-triazol-1-yl)propanoic acid

Molecular Formula:	C₆H₈FN₃O₂	Molecular Weight:	173.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PESLNPGGRPUUGF-UHFFFAOYSA-N

1934537-19-5

2-[4-(Fluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[4-(fluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1234319-13-1
Synonyms: 2-[4-(fluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL2574495, ZINC204323015, 2-(4-fluoromethyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₈BFO₂	Molecular Weight:	236.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFYNCXMIUNHOFP-UHFFFAOYSA-N

1234319-13-1

2-[4-(Fluorosulfonyl)phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-(4-fluorosulfonylphenoxy)acetic acid | CAS Registry Number: 34380-54-6
Synonyms: 2-[4-(FLUOROSULFONYL)PHENOXY]ACETIC ACID, DTXSID00879339, P-SO2F PHENOXYACETIC ACID, [p-(Fluorosulfonyl)phenoxy]acetic acid

Molecular Formula:	C₈H₇FO₅S	Molecular Weight:	234.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OAHYDXIOUOXLML-UHFFFAOYSA-N

34380-54-6

2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxyacetic Acid (0 suppliers)

IUPAC Name: 2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 68572-36-1
Synonyms: ((4-(2-Furanylcarbonyl)-1-naphthalenyl)oxy)acetic acid, Acetic acid, ((4-(2-furanylcarbonyl)-1-naphthalenyl)oxy)-, AC1MHISM, LS-12198, 2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxyacetic acid

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDUUTOJOWVXQSB-UHFFFAOYSA-N

68572-36-1

2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxypropanoic Acid (0 suppliers)

IUPAC Name: 2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxypropanoic acid | CAS Registry Number: 68572-46-3
Synonyms: 2-((4-(2-Furanylcarbonyl)-1-naphthalenyl)oxy)propanoic acid, Propanoic acid, 2-((4-(2-furanylcarbonyl)-1-naphthalenyl)oxy)-, AC1MHITD, LS-121465, 2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxypropanoic acid

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZBGPCHEYONXHA-UHFFFAOYSA-N

68572-46-3

2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide | CAS Registry Number: 697770-37-9
Synonyms: STK476619, ZINC35889362, AKOS000655772, CS-0257412, EU-0033007, SR-01000595212, 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]acetamide, SR-01000595212-1, WJM

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHALJTYSCWNFOY-UHFFFAOYSA-N

697770-37-9

2-[4-(Furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetic acid | CAS Registry Number: 1188154-42-8
Synonyms: 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetic acid, ZINC54084458, AKOS011926299

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYDZRNASLJYECW-UHFFFAOYSA-N

1188154-42-8

2-[4-(furan-2-yl)phenyl]acetic acid (1 supplier)

867021-18-9

2-[4-(furan-2-yl)phenyl]furan (5 suppliers)

IUPAC Name: 2-[4-(furan-2-yl)phenyl]furan | CAS Registry Number: 34121-64-7
Synonyms: 1,4-Di(furan-2-yl)benzene, 1,4-Di(2-furyl)benzene, 2-[4-(FURAN-2-YL)PHENYL]FURAN, SCHEMBL394300, YSZC1505, 2-(4-Furan-2-yl-phenyl)-furan, AKOS000280582, BS-44829, CS-0170453

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UERAPMXGCDWZPD-UHFFFAOYSA-N

34121-64-7

2-[4-(FURAN-2-YL)THIAZOL-2-YLAMINO]-2-OXOACETIC ACID (3 suppliers)

IUPAC Name: 2-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 83089-59-2
Synonyms: (alpha furyl-4 thiazolyl-2) oxamique, CID3068162, (alpha furyl-4 thiazolyl-2) oxamique [French], LS-12636, Oxo((4-(2-furanyl)-2-thiazolyl)amino)acetic acid, Acetic acid, oxo((4-(2-furanyl)-2-thiazolyl)amino)-

Molecular Formula:	C₉H₆N₂O₄S	Molecular Weight:	238.219940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBSXPIUJNJRTTF-UHFFFAOYSA-N

83089-59-2

2-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol (0 suppliers)

IUPAC Name: 2-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78586-38-6
Synonyms: NSC273051, AC1L84FI, NSC-273051

Molecular Formula:	C₁₅H₁₇N₅O₅	Molecular Weight:	347.325980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QLRSOMBXKGQFNT-UHFFFAOYSA-N

78586-38-6

2-[4-(furan-3-carbonyl)naphthalen-1-yl]oxyacetic Acid (0 suppliers)

IUPAC Name: 2-[4-(furan-3-carbonyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 68572-30-5
Synonyms: ((4-(3-Furanylcarbonyl)-1-naphthalenyl)oxy)acetic acid, Acetic acid, ((4-(3-furanylcarbonyl)-1-naphthalenyl)oxy)-, AC1MHIS7, SCHEMBL11481001, GTCKOFQFROVCDW-UHFFFAOYSA-N, LS-12199, [4-(3-Furoyl)-1-naphthlyloxy]-acetic acid, 2-[4-(furan-3-carbonyl)naphthalen-1-yl]oxyacetic acid

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTCKOFQFROVCDW-UHFFFAOYSA-N

68572-30-5

2-[4-(heptyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one (0 suppliers)

IUPAC Name: (2Z)-2-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 442665-12-5
Synonyms: AN-648/15102070, (2Z)-2-[4-(heptyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, AC1LYH5C, A2816/0119019, MolPort-000-210-562, MolPort-023-225-821, ZINC8442481, STK523162, AKOS001735883, MCULE-9089738297, AK287908, (2Z)-2-[(4-heptoxy-3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, 2-(4-(Heptyloxy)-3-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, 2-{(Z)-1-[4-(heptyloxy)-3-methoxyphenyl]methylidene}[1,3]thiazolo[3,2-a][1,3]benzimidazol-3-one

Molecular Formula:	C₂₄H₂₆N₂O₃S	Molecular Weight:	422.543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BADSKUXVHRFERQ-JWGURIENSA-N

442665-12-5

2-[4-(HEPTYLOXY)-PHENYL]-5-HYDROXYPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-heptoxyphenyl)pyrimidin-5-ol | CAS Registry Number: 117788-90-6
Synonyms: 5-Pyrimidinol,2-[4-(heptyloxy)phenyl]-, ACMC-20mnfm, SureCN9513828, CTK4B0440, AG-D-39901

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZQDQPNIYLQGIQ-UHFFFAOYSA-N

117788-90-6

2-[4-(HEPTYLOXY)PHENYL]ETHANAMINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1,1,2,3-tetrachloro-1,3,3-trifluoropropane | CAS Registry Number: 431-83-4
Synonyms: 1,1,2,3-Tetrachloro-1,3,3-trifluoropropane, Propane, 1,1,2,3-tetrachloro-1,3,3-trifluoro-, AC1L2RB8, AC1Q4HZ5, CTK8D7583, LS-120981

Molecular Formula:	C₃HCl₄F₃	Molecular Weight:	235.836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUPGQVZBTSZOMO-UHFFFAOYSA-N

431-83-4

2-[4-(hexyloxy)phenyl]ethanamine hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-(4-hexoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 37563-56-7
Synonyms: 4-(Hexyloxy)benzeneethanamine hydrochloride, Benzeneethanamine, 4-(hexyloxy)-, hydrochloride, AC1Q3DKZ, AC1L513N, CTK4H8408, AR-1D6942, AG-J-56066, LS-30190, 2-(4-hexoxyphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQAICTCVEHANRH-UHFFFAOYSA-N

37563-56-7

2-[4-(hydrazinecarbonyl)phenyl]-2-prop-2-enylpent-4-enamide (0 suppliers)

IUPAC Name: 2-[4-(hydrazinecarbonyl)phenyl]-2-prop-2-enylpent-4-enamide | CAS Registry Number: 7483-02-5
Synonyms: p-(1-Allyl-1-carbamoyl-3-butenyl)benzoic acid hydrazide, BENZOIC ACID, p-(1-ALLYL-1-CARBAMOYL-3-BUTENYL)-, HYDRAZIDE, AC1L2N6W, LS-35559

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBCCKVVWWMOCJZ-UHFFFAOYSA-N

7483-02-5

2-[4-(HYDRAZINOCARBONYL)PIPERIDIN-1-YL]-N-(4-METHOXYPHENYL)PYRIDINE-3-SULFONAMIDE (0 suppliers)

IUPAC Name: 2-[4-(hydrazinecarbonyl)piperidin-1-yl]-N-(4-methoxyphenyl)pyridine-3-sulfonamide | CAS Registry Number: 1984073-55-3
Synonyms: 2-[4-(hydrazinecarbonyl)piperidin-1-yl]-N-(4-methoxyphenyl)pyridine-3-sulfonamide, C18H23N5O4S, 2-[4-(hydrazinocarbonyl)piperidin-1-yl]-N-(4-methoxyphenyl)pyridine-3-sulfonamide, HTS004482, ZINC98212142, AKOS025393215, BS-7581

Molecular Formula:	C₁₈H₂₃N₅O₄S	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PUTLIYAGRQLKAQ-UHFFFAOYSA-N

1984073-55-3

2-[4-(HYDRAZINOSULFONYL)PHENOXY]ACETICACID (2 suppliers)

IUPAC Name: 2-[4-(hydrazinesulfonyl)phenoxy]acetic acid | CAS Registry Number: 17641-40-6
Synonyms: CHEBI:313461, MolPort-003-909-873, NSC165838, AIDS080762, AIDS-080762, CID296057, NSC 165838, 2-[4-(Hydrazinosulfonyl)phenoxy]acetic acid, [4-(hydrazinosulfonyl)phenoxy]acetic acid, 2-(4-(Hydrazinosulfonyl)phenoxy)acetic acid, 2-(4-(N-aminosulfamoylphenoxy))acetic acid

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.240400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XVCATKOOMCFPIY-UHFFFAOYSA-N

17641-40-6

2-[4-(hydrazinylmethyl)phenoxy]acetamide (1 supplier)

IUPAC Name: 2-[4-(hydrazinylmethyl)phenoxy]acetamide | CAS Registry Number: 1016759-05-9
Synonyms: 2-[4-(HYDRAZINYLMETHYL)PHENOXY]ACETAMIDE, CTK7F1981, AKOS000150024, AG-C-46999

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSNZVSXFKQMJLU-UHFFFAOYSA-N

1016759-05-9

2-[4-(hydrazinylmethyl)phenyl]pyridine dihydrochloride (0 suppliers)

1802485-62-6

2-[4-(HYDROXYAMINO)PHENYL]-1-OCTADECYL-1H-BENZO[D]IMIDAZOLE-5-SULFONIC ACID (5 suppliers)

IUPAC Name: 2-[4-(hydroxyamino)phenyl]-1-octadecylbenzimidazole-5-sulfonic acid | CAS Registry Number: 94134-62-0
Synonyms: EINECS 302-832-2, CID3023682, 2-(4-(Hydroxyamino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid

Molecular Formula:	C₃₁H₄₇N₃O₄S	Molecular Weight:	557.787580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CEMPPTOFZHZONA-UHFFFAOYSA-N

94134-62-0

2-[4-(Hydroxyimino)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one hydrochloride (0 suppliers)

IUPAC Name: 2-(4-hydroxyiminopiperidin-1-yl)-1-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 1171092-33-3
Synonyms: 2-[4-(hydroxyimino)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one hydrochloride, 1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-one oxime hydrochloride, CTK8A6354, NE42154, EN300-26398

Molecular Formula:	C₁₁H₂₀ClN₃O₃	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTXCMBBYTVNMBD-UHFFFAOYSA-N

1171092-33-3

2-[4-(Hydroxyimino)piperidin-1-yl]-N-methylacetamide (0 suppliers)

IUPAC Name: 2-(4-hydroxyiminopiperidin-1-yl)-N-methylacetamide | CAS Registry Number: 1016536-35-8
Synonyms: 2-[4-(hydroxyimino)piperidin-1-yl]-N-methylacetamide, CTK6I4337, ZINC19426655, AKOS000167211, NE60270, EN300-35993

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUVGTXKCZHCYQK-UHFFFAOYSA-N

1016536-35-8

2-[4-(Hydroxyimino)piperidin-1-yl]-N-phenylacetamide (0 suppliers)

IUPAC Name: 2-(4-hydroxyiminopiperidin-1-yl)-N-phenylacetamide | CAS Registry Number: 923216-32-4
Synonyms: 2-[4-(hydroxyimino)piperidin-1-yl]-N-phenylacetamide, EN300-26226, CTK8A6356, ZINC9953623, AKOS000206527, MCULE-1845975541, NE62131, Z221603850

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHBJMFUVXNZJCI-UHFFFAOYSA-N

923216-32-4

2-[4-(Hydroxyimino)piperidin-1-yl]acetamide (0 suppliers)

IUPAC Name: 2-(4-hydroxyiminopiperidin-1-yl)acetamide | CAS Registry Number: 923225-14-3
Synonyms: 2-[4-(hydroxyimino)piperidin-1-yl]acetamide, CTK8A6353, ZINC9256676, AKOS000206572, MCULE-8050347731, NE54288, EN300-26116, Z221429170

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMHVWNLLJUZCFC-UHFFFAOYSA-N

923225-14-3

2-[4-(hydroxymethyl)-1-piperidinyl]-5-Pyrimidinecarboxylic acid methyl ester (0 suppliers)

875318-60-8

2-[4-(hydroxymethyl)-1-piperidyl]pyrimidine-5-carboxylic Acid (4 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylic acid | CAS Registry Number: 1022927-90-7
Synonyms: 2-(4-(Hydroxymethyl)piperidin-1-yl)pyrimidine-5-carboxylic acid, 2-[4-(HYDROXYMETHYL)PIPERIDIN-1-YL]PYRIMIDINE-5-CARBOXYLIC ACID, SCHEMBL8208254, MolPort-029-687-586, ZINC71261626, AKOS023586147, AK473894, BC6234929

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJTDNJBGIGCHHB-UHFFFAOYSA-N

1022927-90-7

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-1-(2-methylpiperidin-1-yl)ethan-1-one (0 suppliers)

1271699-82-1

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n,n-bis(propan-2-yl)acetamide (0 suppliers)

1271060-99-1

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide (0 suppliers)

1460279-39-3

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(1,3-thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)triazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1247359-12-1
Synonyms: ZINC52222278, AKOS011688185, F1908-2174, 2-(4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)-N-(thiazol-2-yl)acetamide, 2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCYXPGVYXLCJTA-UHFFFAOYSA-N

1247359-12-1

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(2-methoxyethyl)acetamide (0 suppliers)

1249639-82-4

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(3-methoxypropyl)acetamide (0 suppliers)

1248255-33-5

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(3-methylbutyl)acetamide (0 suppliers)

1249602-02-5

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(4-methyl-1,3-thiazol-2-yl)acetamide (0 suppliers)

1271700-03-8

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(5-methyl-1,2-oxazol-3-yl)acetamide (0 suppliers)

1458123-41-5

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-(propan-2-yl)acetamide (0 suppliers)

1250903-78-6

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-[(oxolan-2-yl)methyl]acetamide (0 suppliers)

1283762-62-8

2-[4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl]-n-phenylacetamide (0 suppliers)

1457737-37-9

2-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetamide (0 suppliers)

1250643-76-5

2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)triazol-1-yl]acetic acid | CAS Registry Number: 45964-27-0
Synonyms: (4-Hydroxymethyl-[1,2,3]triazol-1-yl)-acetic acid, [4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetic acid, 2-[4-(hydroxymethyl)-1,2,3-triazolyl]acetic acid, 2-(4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)acetic acid, SCHEMBL3730288, SBB051576, STL433158, ZINC22688833, AKOS000302623, MCULE-4966251434, NE31285, ST4149958, BB 0263198, 2-[4-(hydroxymethyl)triazol-1-yl]acetic acid, Z1428160309, 2-(4-(hydroxymethyl)-1h-1,2,3-triazole-1-yl)acetic acid

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUCDGFYVAKSXCP-UHFFFAOYSA-N

45964-27-0

2-[4-(HYDROXYMETHYL)-2-NITROPHENOXY]ACETIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl 2-[4-(hydroxymethyl)-2-nitrophenoxy]acetate | CAS Registry Number: 308815-81-8
Synonyms: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester, Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate, ACMC-1BN6X, CTK4G6086, ANW-26993, AKOS009314501, AG-F-02440, KB-227025, H1049, I14-62283, Acetic acid,2-[4-(hydroxymethyl)-2-nitrophenoxy]-, methyl ester, Aceticacid, [4-(hydroxymethyl)-2-nitrophenoxy]-, methyl ester (9CI)

Molecular Formula:	C₁₀H₁₁NO₆	Molecular Weight:	241.197440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNFVHTJFCGBTSS-UHFFFAOYSA-N

308815-81-8

2-[4-(Hydroxymethyl)-2-nitrophenoxy]ethanol (0 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]ethanol | CAS Registry Number: 1039912-84-9
Synonyms: ACMC-20aj5o, ZINC2529187, MFCD04117919, 4-(2-Hydroxyethoxy)-3-nitrobenzyl Alcohol, H1048, Ethylene Glycol Mono-4-(hydroxymethyl)-2-nitrophenyl Ether

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFNNYCZPIGWQOE-UHFFFAOYSA-N

1039912-84-9

2-[4-(hydroxymethyl)-2-thienyl]-2-methylpropanenitrile (0 suppliers)

872091-96-8

2-[4-(Hydroxymethyl)oxan-4-yl]propan-2-ol (3 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)oxan-4-yl]propan-2-ol | CAS Registry Number: 1553177-27-7

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHXHZASNJGKCQH-UHFFFAOYSA-N

1553177-27-7

2-[4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 693822-38-7
Synonyms: STK198981, ZINC00471138, AC1LHX7T, AGN-PC-0JXQ2N, CTK9A1366, MolPort-002-091-628, AKOS000249703, MCULE-3924423780, Acetamide, 2-[4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMBFPXDUJPRHBT-UHFFFAOYSA-N

693822-38-7

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