2-(1,2-benzoxazol-3-yl)-n-[2-(2-fluorophenyl)propan-2-yl]acetamide,2-(1,2-benzoxazol-3-yl)-n-[2-(2-fluorophenyl)propan-2-yl]butanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86851 to 86900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,2-benzoxazol-3-yl)-n-[2-(2-fluorophenyl)propan-2-yl]acetamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 97872-15-6
Synonyms: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)propan-2-yl]acetamide, AC1L429H

Molecular Formula:	C₁₈H₁₇FN₂O₂	Molecular Weight:	312.338183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTLGLYZUXMBUGI-UHFFFAOYSA-N

97872-15-6

2-(1,2-benzoxazol-3-yl)-n-[2-(2-fluorophenyl)propan-2-yl]butanamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)propan-2-yl]butanamide | CAS Registry Number: 97872-26-9
Synonyms: AC1L44C8, 2-(1,2-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)propan-2-yl]butanamide

Molecular Formula:	C₂₀H₂₁FN₂O₂	Molecular Weight:	340.391343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFAIEGOTIDTRJP-UHFFFAOYSA-N

97872-26-9

2-(1,2-benzoxazol-3-yl)-n-[2-(3-chlorophenyl)propan-2-yl]acetamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3-chlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 97872-10-1
Synonyms: 2-(1,2-benzoxazol-3-yl)-N-[2-(3-chlorophenyl)propan-2-yl]acetamide, AC1L429C

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQFOEKDANCOQKG-UHFFFAOYSA-N

97872-10-1

2-(1,2-benzoxazol-3-yl)-n-[2-(4-chlorophenyl)propan-2-yl]acetamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 97872-11-2
Synonyms: AC1L429D, 2-(1,2-benzoxazol-3-yl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDYHYFGLWWULSA-UHFFFAOYSA-N

97872-11-2

2-(1,2-benzoxazol-3-yl)-n-[2-(4-fluorophenyl)butan-2-yl]acetamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)butan-2-yl]acetamide | CAS Registry Number: 97872-16-7
Synonyms: AC1L429I, 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)butan-2-yl]acetamide

Molecular Formula:	C₁₉H₁₉FN₂O₂	Molecular Weight:	326.364763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTWOYTUVYOSMRR-UHFFFAOYSA-N

97872-16-7

2-(1,2-benzoxazol-3-yl)-n-[2-(4-fluorophenyl)butan-2-yl]butanamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)butan-2-yl]butanamide | CAS Registry Number: 97872-25-8
Synonyms: AC1L44C5, 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)butan-2-yl]butanamide

Molecular Formula:	C₂₁H₂₃FN₂O₂	Molecular Weight:	354.417923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWJWIPLXUYMHJD-UHFFFAOYSA-N

97872-25-8

2-(1,2-benzoxazol-3-yl)-n-[2-(4-fluorophenyl)propan-2-yl]acetamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 97872-12-3
Synonyms: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)propan-2-yl]acetamide, AC1L429E, 1,2-Benzisoxazole-3-acetamide, N-(1-(4-fluorophenyl)-1-methylethyl)-

Molecular Formula:	C₁₈H₁₇FN₂O₂	Molecular Weight:	312.338183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSNWVWIBKLZAAI-UHFFFAOYSA-N

97872-12-3

2-(1,2-benzoxazol-3-yl)-n-[2-(4-fluorophenyl)propan-2-yl]butanamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)propan-2-yl]butanamide | CAS Registry Number: 97872-27-0
Synonyms: AC1L44CB, 2-(1,2-benzoxazol-3-yl)-N-[2-(4-fluorophenyl)propan-2-yl]butanamide

Molecular Formula:	C₂₀H₂₁FN₂O₂	Molecular Weight:	340.391343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDWYGPLQEHWEPV-UHFFFAOYSA-N

97872-27-0

2-(1,2-benzoxazol-3-yl)-n-[2-(4-methylphenyl)propan-2-yl]acetamide (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 97872-13-4
Synonyms: AC1L429F, 2-(1,2-benzoxazol-3-yl)-N-[2-(4-methylphenyl)propan-2-yl]acetamide

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIQDPOXNWBVTNG-UHFFFAOYSA-N

97872-13-4

2-(1,2-Benzoxazol-3-yl)-N-{[(4-methylphenyl)carbamothioyl]amino}acetamide (4 suppliers)

IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea | CAS Registry Number: 861206-84-0
Synonyms: 2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-methylphenyl)-1-hydrazinecarbothioamide, 2-(1,2-benzoxazol-3-yl)-N-{[(4-methylphenyl)carbamothioyl]amino}acetamide, 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea, ZINC4051055, AKOS005084239, MCULE-4507543474, 1X-0205, SR-01000309019, SR-01000309019-1

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAYGLADLYAAUPB-UHFFFAOYSA-N

861206-84-0

2-(1,2-BENZOXAZOL-3-YL)ACETAMIDE (1 supplier)

2-(1,2-Benzoxazol-3-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 57148-89-7
Synonyms: 2-(1,2-benzoxazol-3-yl)ethan-1-amine hydrochloride, Z2492774449

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJCVLDYTQPZIGQ-UHFFFAOYSA-N

57148-89-7

2-(1,2-benzoxazol-3-yl)propanedial (1 supplier)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)propanedial | CAS Registry Number: 2230808-56-5
Synonyms: 2-(Benzo[d]isoxazol-3-yl)malonaldehyde

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATMWWVIMVNNVPX-UHFFFAOYSA-N

2230808-56-5

2-(1,2-CYCLOHEXANEDICARBOXYIMIDE)ETHYLACRYLATE (4 suppliers)

106646-48-4

2-(1,2-DIAZABICYCLO[2.2.2]OCT-2-EN-3-YL)-5-FLUOROPHENOL (1 supplier)

2-(1,2-DIBROMO-2-PHENYLETHYL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(1,2-dibromo-2-phenylethyl)pyridine | CAS Registry Number: 6294-62-8
Synonyms: 2-(1,2-dibromo-2-phenylethyl)pyridine, NSC9494, AC1L5C0P, CTK5B6744, AC1Q2499, NSC-9494, AR-1C5969, AG-J-35749, KB-220068

Molecular Formula:	C₁₃H₁₁Br₂N	Molecular Weight:	341.041140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFSIDJQXMLKJRU-UHFFFAOYSA-N

6294-62-8

2-(1,2-dibromoethyl)-1,3-dioxane (2 suppliers)

IUPAC Name: 2-(1,2-dibromoethyl)-1,3-dioxane | CAS Registry Number: 89791-57-1
Synonyms: NSC378224, AC1L7VQ0, NSC-378224

Molecular Formula:	C₆H₁₀Br₂O₂	Molecular Weight:	273.950400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFLAAAWOZQTFBV-UHFFFAOYSA-N

89791-57-1

2-(1,2-DICHLORO-1,2,2-TRIFLUOROETHOXY)-1,1,1,2,3,3,3-HEPTAFLUOROPROPANE (5 suppliers)

IUPAC Name: 2-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 85720-81-6
Synonyms: EINECS 288-387-4, CID3020928, 2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane

Molecular Formula:	C₅Cl₂F₁₀O	Molecular Weight:	336.942932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZLYQMQIBEIPMSS-UHFFFAOYSA-N

85720-81-6

2-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2-tetrafluoroethanesulfonyl fluoride (0 suppliers)

IUPAC Name: 2-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2-tetrafluoroethanesulfonyl fluoride | CAS Registry Number: 144728-59-6
Synonyms: 4,5-Dichloroperfluoro-3-oxapentanesulfonyl fluoride, DTXSID10893349

Molecular Formula:	C₄Cl₂F₈O₃S	Molecular Weight:	351.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WQZTYCMAGDYRFR-UHFFFAOYSA-N

144728-59-6

2-(1,2-dichloro-1,2,2-trifluoroethyl)thiophene (2 suppliers)

IUPAC Name: 2-(1,2-dichloro-1,2,2-trifluoroethyl)thiophene | CAS Registry Number: 357-40-4

Molecular Formula:	C₆H₃Cl₂F₃S	Molecular Weight:	235.054230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEHZPVKGFZOVPI-UHFFFAOYSA-N

357-40-4

2-(1,2-DICHLOROETHYL)-4-METHYL-1,3-DIOXOLANE (4 suppliers)

IUPAC Name: 2-(1,2-dichloroethyl)-4-methyl-1,3-dioxolane | CAS Registry Number: 10232-90-3
Synonyms: NSC35965, NSC 35965, WLN: T5O COTJ BYG1G D1, CID25065, 2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane, LS-62530, 1,3-DIOXOLANE, 2-(1,2-DICHLOROETHYL)-4-METHYL-

Molecular Formula:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.048400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNSRVFGXRITOQK-UHFFFAOYSA-N

10232-90-3

2-(1,2-diethoxyethyl)furan (3 suppliers)

IUPAC Name: 2-(1,2-diethoxyethyl)furan | CAS Registry Number: 14133-54-1
Synonyms: 2-(1,2-Diethoxyethyl)furan, AC1LBYBG, AGN-PC-0JSZYN, CTK6G3537, Furan, 2-(1,2-diethoxyethyl)-, AG-J-07314

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQYPBVVXPDWKMV-UHFFFAOYSA-N

14133-54-1

2-(1,2-Difluoroethyl)-3,5-difluorobenzaldehyde (2 suppliers)

2756154-24-0

2-(1,2-Difluoroethyl)-3-fluorobenzaldehyde (2 suppliers)

2755372-79-1

2-(1,2-dihydro-2-oxo-3-quinolinyl)-1H-Benzimidazole-6-carboxylic acid (0 suppliers)

IUPAC Name: (2Z)-2-(2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid | CAS Registry Number: 335672-13-4
Synonyms: SCHEMBL6157677, DA-06727

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKNJHYKRUFFWSD-PTNGSMBKSA-N

335672-13-4

2-(1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)-N-(4-METHOXYPHENYL)-HYDRAZINECARBOTHIOAMIDE> 95% (5 suppliers)

IUPAC Name: 1-[(5,7-dichloro-2-oxoindol-3-yl)amino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 79560-74-0
Synonyms: NSC73306, NCIMech_000014, NCIOpen2_008732, AC1NS035, NSC73304, CCG-35327, NSC-73304, AKOS000963121, NCI60_041604, 1-[(5,7-dichloro-2-oxoindol-3-yl)amino]-3-(4-methoxyphenyl)thiourea, 5,7-Dichloro-1H-indole-2,3-dione 3-(N-(4-methoxyphenyl)thiosemicarbazone)

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₂S	Molecular Weight:	395.263080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HPXWWBMVIMFLLU-UHFFFAOYSA-N

79560-74-0

2-(1,2-dihydroacenaphthylen-1-yl)acetic Acid (2 suppliers)

IUPAC Name: 2-(1,2-dihydroacenaphthylen-1-yl)acetic acid | CAS Registry Number: 7508-18-1
Synonyms: 1,2-dihydroacenaphthylen-1-ylacetic acid, AB-016/41252640, 1-Acenaphtheneacetic acid, 2-acenaphthenylacetic acid, AC1L80QK, SCHEMBL6634999, CTK7J2248, MolPort-003-800-312, NSC401481, SBB094651, AKOS022650757, NSC-401481, 2-(1,2-dihydroacenaphthylen-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPKBPOIDADRUPI-UHFFFAOYSA-N

7508-18-1

2-(1,2-DIHYDROACENAPHTHYLEN-1-YL)BENZALDEHYDE (1 supplier)

2-(1,2-Dihydroacenaphthylen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627526-26-5
Synonyms: 2-(1,2-dihydroacenaphthylen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL1228488, DTXSID50623708, QLPYPZPMUQTDAB-UHFFFAOYSA-N, G64194, EN300-3228367, 2-acenaphthen-5-yl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₈H₂₁BO₂	Molecular Weight:	280.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLPYPZPMUQTDAB-UHFFFAOYSA-N

627526-26-5

2-(1,2-DIHYDROACENAPHTHYLEN-5-YL)ACETAMIDE (3 suppliers)

IUPAC Name: 3-amino-N-benzyl-N-carbamoylpropanamide | CAS Registry Number: 6308-47-0
Synonyms: NSC42062, n-benzyl-n-carbamoyl-|A-alaninamide, AC1L5ZXZ, AC1Q5HWG, ZINC1674975, NSC-42062, 3-amino-N-benzyl-N-carbamoylpropanamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAQOSXRTWJOSEA-UHFFFAOYSA-N

6308-47-0

2-(1,2-dihydroacenaphthylen-5-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)acetic acid | CAS Registry Number: 10556-23-7
Synonyms: 5-Acenaphtheneacetic acid, 5-Acenaphthyleneacetic acid, 1,2-dihydro-, AC1L3TGI, ChemDiv2_000071, AC1Q5VJ9, Oprea1_055834, CTK0I2884, MolPort-002-114-711, HMS1369D05, NSC14758, AR-1G6910, NSC 14758, NSC-14758, AKOS001591944, CCG-103822, MCULE-7026571400, 1,2-dihydroacenaphthylen-5-ylacetic acid, 5-Acenaphthyleneaceticacid, 1,2-dihydro-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDZPEUVJBKVXJD-UHFFFAOYSA-N

10556-23-7

2-(1,2-Dihydropyridin-2-ylidene)propanedinitrile (1 supplier)

IUPAC Name: 2-(1H-pyridin-2-ylidene)propanedinitrile | CAS Registry Number: 4664-21-5
Synonyms: SCHEMBL1539826, AKOS006355139, ZINC104612320, 2-dicyanomethylene-1,2-dihydropyridine, 2-(Dicyanomethylene)-1,2-dihydropyridine

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYYSZKPMAWHXPG-UHFFFAOYSA-N

4664-21-5

2-(1,2-Dihydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6(2H)-one (1 supplier)

IUPAC Name: 2-(1,2-dihydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one | CAS Registry Number: 37551-75-0
Synonyms: 2-(1,2-dihydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one, Gravacridondiol, AGN-PC-0LPZ0S, AC1NSW33, CHEMBL562500, CTK8I4745, 2- -1,11-dihydro-5-hydroxy-11-methylfuro[2,3-c]acridin-6 -one

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RQAGSTDFTGSIGB-UHFFFAOYSA-N

37551-75-0

2-(1,2-dihydroxyethyl)-3,4-diphenacyloxy-2h-furan-5-one (2 suppliers)

IUPAC Name: 2-(1,2-dihydroxyethyl)-3,4-diphenacyloxy-2H-furan-5-one | CAS Registry Number: 17405-97-9
Synonyms: NSC522490, AC1L6YOK, AGN-PC-0JQ9TB, NSC-522490, 2-(1,2-dihydroxyethyl)-3,4-diphenacyloxy-2H-furan-5-one, 5-(1,2-dihydroxyethyl)-3,4-diphenacyloxy-5H-furan-2-one

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DQPNZWFPAZBFFO-UHFFFAOYSA-N

17405-97-9

2-(1,2-dihydroxyethyl)-3-methoxy-4-phenylmethoxy-2h-furan-5-one (2 suppliers)

IUPAC Name: 2-(1,2-dihydroxyethyl)-3-methoxy-4-phenylmethoxy-2H-furan-5-one | CAS Registry Number: 25541-45-1
Synonyms: 2-(1,2-dihydroxyethyl)-3-methoxy-4-phenylmethoxy-2H-furan-5-one, NSC170187, AGN-PC-0JPGFZ, AC1L6SVX, NSC-170187, 3-(benzyloxy)-5-(1,2-dihydroxyethyl)-4-methoxyfuran-2(5H)-one (non-preferred name)

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.273240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AILQPWFOLPZVON-UHFFFAOYSA-N

25541-45-1

2-(1,2-DIHYDROXYETHYL)-6-PHENOXY-OXANE-3,4,5-TRIOL (4 suppliers)

IUPAC Name: 2-(1,2-dihydroxyethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 5329-55-5
Synonyms: MLS002637627, NSC2568, CID220198, NSC226856, SMR001547154, PHENYL .BETA.-D-GLYCERO-D-GULO-HEPTOPYRANOSIDE

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UWYXADYVSWKWAX-UHFFFAOYSA-N

5329-55-5

2-(1,2-Dimethoxyethyl)furan (1 supplier)

IUPAC Name: 2-(1,2-dimethoxyethyl)furan | CAS Registry Number: 53914-27-5
Synonyms: Furan, 2-(1,2-dimethoxyethyl)-, AC1LCC83, CTK7B2496, 2-(1,2-Dimethoxyethyl)furan #, KHWFOBZCSRHMJO-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHWFOBZCSRHMJO-UHFFFAOYSA-N

53914-27-5

2-(1,2-DIMETHYL-1H-1,3-BENZODIAZOL-5-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(1,2-dimethylbenzimidazol-5-yl)acetic acid | CAS Registry Number: 1176671-67-2
Synonyms: 2-(1,2-dimethyl-1H-1,3-benzodiazol-5-yl)acetic acid, 2-(1,2-dimethylbenzimidazol-5-yl)acetic acid, MFCD11901740, ZINC31893054, AKOS016362989, MCULE-2086230416, NS-02145

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTADKLDHTYMJFP-UHFFFAOYSA-N

1176671-67-2

2-(1,2-DIMETHYL-1H-IMIDAZOL-4-YL)ETHAN-1-AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(1,2-dimethylimidazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1417634-61-7
Synonyms: 2-(1,2-dimethyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride, 2-(1,2-dimethylimidazol-4-yl)ethanamine;dihydrochloride, MFCD27960031, AKOS016367702, NS-02387

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VXCCOSSQXFZVQC-UHFFFAOYSA-N

1417634-61-7

2-(1,2-Dimethyl-1H-imidazol-5-yl)-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1865072-28-1

Molecular Formula:	C₇H₈F₂N₂O₂	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTMHBVORRAORER-UHFFFAOYSA-N

1865072-28-1

2-(1,2-Dimethyl-1H-imidazol-5-yl)-2-fluoroacetic acid (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)-2-fluoroacetic acid | CAS Registry Number: 1870155-82-0

Molecular Formula:	C₇H₉FN₂O₂	Molecular Weight:	172.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKFQTEJYIVCQEY-UHFFFAOYSA-N

1870155-82-0

2-(1,2-Dimethyl-1H-imidazol-5-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)-2-methylpropanoic acid | CAS Registry Number: 1862532-77-1

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJVSHHZVNGQARY-UHFFFAOYSA-N

1862532-77-1

2-(1,2-Dimethyl-1H-imidazol-5-yl)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)-3-methylbutanoic acid | CAS Registry Number: 1518217-96-3

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJQUPHUKGKMKFJ-UHFFFAOYSA-N

1518217-96-3

2-(1,2-Dimethyl-1H-imidazol-5-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)butanoic acid | CAS Registry Number: 1505854-95-4

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHBUXRXVBYNUDD-UHFFFAOYSA-N

1505854-95-4

2-(1,2-Dimethyl-1H-imidazol-5-yl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)cyclopentan-1-ol | CAS Registry Number: 1876818-42-6

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJSKCUPQAFQCHL-UHFFFAOYSA-N

1876818-42-6

2-(1,2-Dimethyl-1H-imidazol-5-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)ethanol | CAS Registry Number: 1540945-17-2
Synonyms: SCHEMBL9598053

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVIIXSDUVSZUEM-UHFFFAOYSA-N

1540945-17-2

2-(1,2-Dimethyl-1H-imidazol-5-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(2,3-dimethylimidazol-4-yl)propanoic acid | CAS Registry Number: 1507583-03-0

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAEWFYMSBMHEAU-UHFFFAOYSA-N

1507583-03-0

2-(1,2-Dimethyl-1H-imidazole-4-sulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]acetic acid | CAS Registry Number: 1235439-62-9
Synonyms: 2-(1,2-dimethyl-1H-imidazole-4-sulfonamido)acetic acid, ZINC47843703, AKOS011170968, MCULE-5164172255, NE44687, EN300-58949, Z992717252

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JREPJLHMPBZKRG-UHFFFAOYSA-N

1235439-62-9

2-(1,2-DIMETHYL-1H-INDOL-3-YL)-4-OXO-4-PHENYLBUTANOIC ACID (0 suppliers)

IUPAC Name: 4,4-dimethylmorpholin-4-ium;chloride | CAS Registry Number: 67266-41-5
Synonyms: 4,4-Dimethylmorpholinium chloride, 23165-19-7, Stymulen, Stimulin RW 3, X-DM, Morphol (growth regulator), Dimethylmorpholinium chloride, CCRIS 2698, N,N-Dimethylmorpholine chloride, BAS-0660W, N,N-Dimethylmorpholinium chloride, BAS 0660, EINECS 245-469-4, Dimethylmorpholine chloride, 4,4-dimethylmorpholin-4-ium chloride, NSC 261433, Morpholinium, 4,4-dimethyl-, chloride, SBB057461, RW3, 4,4-dimethylmorpholine, chloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBIPMCDRANHGQI-UHFFFAOYSA-M

67266-41-5

2-(1,2-DIMETHYL-1H-INDOL-3-YL)-ETHYLAMINE (1 supplier)

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