2-[2-HYDROXYETHYL-(7-METHYL-2-PHENYL-1,8-NAPHTHYRIDIN-4-YL)AMINO]ETHAN OL,2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171501 to 171550 of 383552 results Page:

3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 [3431] 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

2-[2-HYDROXYETHYL-(7-METHYL-2-PHENYL-1,8-NAPHTHYRIDIN-4-YL)AMINO]ETHAN OL (3 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethanol | CAS Registry Number: 91860-07-0
Synonyms: NSC315637, NSC687693, AIDS150498, AIDS-150498, CID330074, Ethanol, 2,2'-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)imino]bis-

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHIOSUVCOVCEBI-UHFFFAOYSA-N

91860-07-0

2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol (1 supplier)

IUPAC Name: 2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol | CAS Registry Number: 91860-05-8
Synonyms: NSC320593, AC1L77WZ, CTK3I7937, NSC-320593

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.372720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGLKXPGOEJGYDK-UHFFFAOYSA-N

91860-05-8

2-[2-hydroxyethyl-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)amino]ethanol (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)amino]ethanol | CAS Registry Number: 58131-55-8
Synonyms: MLS003115153, SMR001830736, Ethanol, 2,2'-[(7-nitro-4-benzofurazanyl)imino]bis-, oxide, NSC228109, AC1L7NRB, cid_313582, CHEMBL1896348, BDBM87366, ZINC5339781, NSC-228109, WLN: T56 BNONJ FNW IN2Q2Q XO, BRD-K32972113-001-04-3, Ethanol,2'-[(7-nitro-4-benzofurazanyl)imino]bis-, N-oxide, Ethanol,2'-[(7-nitro-4-benzofurazanyl)imino]bis-, oxide, 2-[2-hydroxyethyl-(7-nitro-3-oxido-benzofurazan-3-ium-4-yl)amino]ethanol, 2-[2-hydroxyethyl-(7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)amino]ethanol

Molecular Formula:	C₁₀H₁₂N₄O₆	Molecular Weight:	284.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TXBLXYIFRHQOPU-UHFFFAOYSA-N

58131-55-8

2-[2-hydroxyethyl-[(2z)-2-(5-nitroimidazol-4-ylidene)hydrazinyl]amino]ethanol (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(2Z)-2-(5-nitroimidazol-4-ylidene)hydrazinyl]amino]ethanol | CAS Registry Number: 82039-96-1
Synonyms: 1-(5-Nitro-4-imidazolyl)-3,3-triazenediethanol, 3,3-Triazenediethanol, 1-(5-nitro-4-imidazolyl)-, Ethanol, 2,2'-(3-(5-nitro-1H-imidazol-4-yl)-2-triazenylidene)bis-, LS-154875

Molecular Formula:	C₇H₁₂N₆O₄	Molecular Weight:	244.207980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WNBIIEXIHBWYGJ-POHAHGRESA-N

82039-96-1

2-[2-hydroxyethyl-[(e)-octadec-13-enyl]amino]ethanol (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(E)-octadec-13-enyl]amino]ethanol | CAS Registry Number: 68155-08-8
Synonyms: AC1O5NSF, (C16 and C18)Unsaturated alkylcarboxylic acid, diethanolamide, EINECS 268-936-4, LP011502, Amides, C16 and C18-unsatd, N,N-bis(hydroxyethyl), Amides, C16 and C18-unsatd., N,N-bis(hydroxyethyl), 2-[2-hydroxyethyl-[(E)-octadec-13-enyl]amino]ethanol, 2-[(2-HYDROXYETHYL)((13E)-OCTADEC-13-EN-1-YL)AMINO]ETHANOL

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJULJDDQIMNLPS-AATRIKPKSA-N

68155-08-8

2-[2-hydroxyethyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]amino]ethanol (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]amino]ethanol | CAS Registry Number: 52400-68-7
Synonyms: BRN 1432056, 1,3-Benzodioxole, 2-(2-(bis(2-hydroxyethyl)amino)ethyl)-2-methyl-, 2-(2-(Bis(2-hydroxyethyl)amino)ethyl)-2-methyl-1,3-benzodioxole, ETHANOL, 2,2'-(2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)IMINODI-, AGN-PC-0JKRFU, AC1L23KL, LS-66878, 2,2'-{[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]imino}diethanol, Ethanol, 2,2'-[[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]imino]bis-

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNGILMOYYWKPBU-UHFFFAOYSA-N

52400-68-7

2-[2-hydroxyethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]amino]ethanol;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]amino]ethanol;dihydrochloride | CAS Registry Number: 83550-89-4
Synonyms: AC1L4JUH, Ethanol, 2,2'-((2-((1-nitro-9-acridinyl)amino)ethyl)imino)bis-, dihydrochloride, 2-[2-hydroxyethyl-[2-[(1-nitroacridin-9-yl)amino]ethyl]amino]ethanol dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₄O₄	Molecular Weight:	443.324260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QJECDSNPLFRXJA-UHFFFAOYSA-N

83550-89-4

2-[2-hydroxyethyl-[3-[(6,7,8-triethoxyquinazolin-4-yl)amino]propyl]amino]ethanol (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[3-[(6,7,8-triethoxyquinazolin-4-yl)amino]propyl]amino]ethanol | CAS Registry Number: 33386-39-9
Synonyms: NSC319078, AGN-PC-0JM7CU, AC1L76XS, CHEMBL1988208, NSC-319078

Molecular Formula:	C₂₁H₃₄N₄O₅	Molecular Weight:	422.518460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MMZXVKQSUKESED-UHFFFAOYSA-N

33386-39-9

2-[2-HYDROXYETHYL-[4-(2-METHOXY-4-NITRO-PHENYL)DIAZENYL-3-METHYL-PHENYL]AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methoxy-4-nitrophenyl)diazenyl]-3-methylanilino]ethanol | CAS Registry Number: 41541-11-1
Synonyms: DIS. A. 9, CID38891

Molecular Formula:	C₁₈H₂₂N₄O₅	Molecular Weight:	374.391080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QXCDCDNCVDNOGJ-UHFFFAOYSA-N

41541-11-1

2-[2-HYDROXYETHYL-[4-[[4-((QUINOLIN-4-YL)AMINO)PHENYL]METHYL]PHENYL]AMIN O]ETHANOL 2HCL (4 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(quinolin-4-ylamino)phenyl]methyl]anilino]ethanol dihydrochloride | CAS Registry Number: 133041-49-3
Synonyms: CID149649, 2,2'-((4-((4-(4-Quinolinylamino)phenyl)methyl)phenyl)imino)bis-ethanol dihydrochloride

Molecular Formula:	C₂₆H₂₉Cl₂N₃O₂	Molecular Weight:	486.433360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FQKWUTMXACBJEL-UHFFFAOYSA-N

133041-49-3

2-[2-HYDROXYETHYL]-9-[SS-D-RIBOFURANOSYL]HYPOXANTHINE (3 suppliers)

IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-hydroxyethyl)-3H-purin-6-one | CAS Registry Number: 110851-59-7
Synonyms: AC1LBK8F, NU005676, NU005974, 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-hydroxyethyl)-3H-purin-6-one

Molecular Formula:	C₁₂H₁₆N₄O₆	Molecular Weight:	312.282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YOIJQWUBBDWNNF-UHFFFAOYSA-N

110851-59-7

2-[2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylbenzoic Acid (1 supplier)

IUPAC Name: 2-[2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylbenzoic acid | CAS Registry Number: 4748-68-9
Synonyms: 2-{[2-hydroxyimino-2-(4-nitrophenyl)ethyl]thio}benzoic acid, AC1MD8UU, AGN-PC-0KLFP4, Oprea1_189106

Molecular Formula:	C₁₅H₁₂N₂O₅S	Molecular Weight:	332.331180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AGTBVLFTNFMDTG-UHFFFAOYSA-N

4748-68-9

2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 5791-84-4
Synonyms: AC1MFAX2, Ambcb5791844, MolPort-002-168-187, MCULE-6676438089, 2-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanol hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₄O₂	Molecular Weight:	430.970840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUDFKPQEPBQLJJ-UHFFFAOYSA-N

5791-84-4

2-[2-Imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide (2 suppliers)

IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-phenylethanone;hydrobromide | CAS Registry Number: 389850-23-1
Synonyms: 2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide, 2-(2-imino-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-3-yl)-1-phenylethan-1-one hydrobromide, CHEMBL556146, AKOS005110205, MCULE-4609434563, MS-2869, KS-0000288W, SR-01000308704, SR-01000308704-1

Molecular Formula:	C₁₅H₁₇BrN₂OS	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOAYXCCDWKFAPQ-UHFFFAOYSA-N

389850-23-1

2-[2-IMINO-4-METHYL-1,3-OXAZOL-3(2H)-YL]-1-(4-METHYLPHENYL)-1-ETHANONE (0 suppliers)

IUPAC Name: 2-(2-imino-4-methyl-1,3-oxazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 478067-27-5
Synonyms: 2-[2-imino-4-methyl-1,3-oxazol-3(2H)-yl]-1-(4-methylphenyl)-1-ethanone, 2-(2-imino-4-methyl-1,3-oxazol-3-yl)-1-(4-methylphenyl)ethanone, Oprea1_489597, MFCD01315056, AKOS015993393, 7M-712, 2-(2-imino-4-methyl-2,3-dihydro-1,3-oxazol-3-yl)-1-(4-methylphenyl)ethan-1-one

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEQZAQOKWBUEEU-UHFFFAOYSA-N

478067-27-5

2-[2-imino-5-(naphthalen-1-ylmethyl)-1,3-thiazol-3-yl]-1-phenylethanone (0 suppliers)

IUPAC Name: 2-[2-imino-5-(naphthalen-1-ylmethyl)-1,3-thiazol-3-yl]-1-phenylethanone | CAS Registry Number: 6078-25-7
Synonyms: CBMicro_044941, AC1NT7PY, Ambcb6078257, Oprea1_234328, MolPort-018-584-588, ZINC5555012, ZINC05555012, AKOS003631785, MCULE-1971129041, BIM-0044961.P001

Molecular Formula:	C₂₂H₁₈N₂OS	Molecular Weight:	358.456120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWPILNGPKKMUEL-UHFFFAOYSA-N

6078-25-7

2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide (0 suppliers)

IUPAC Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide | CAS Registry Number: 130997-69-2
Synonyms: (2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)acetamide, 3(2H)-Benzothiazoleacetamide, 2-imino-6-(trifluoromethoxy)-, 2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazoleacetamide, AC1MIPKX, AGN-PC-0KOWDW, CHEMBL94483, SCHEMBL9780256, XUMKCMLZXFPSMJ-UHFFFAOYSA-N, LS-40639

Molecular Formula:	C₁₀H₈F₃N₃O₂S	Molecular Weight:	291.249630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XUMKCMLZXFPSMJ-UHFFFAOYSA-N

130997-69-2

2-[2-ISOBUTOXYMETHYLETHOXY]METHYLETHOXY]PROPANOL (5 suppliers)

IUPAC Name: 3-[1-[3-(2-methylpropoxy)propoxy]propan-2-yloxy]propan-1-ol | CAS Registry Number: 73467-20-6
Synonyms: EINECS 277-477-9, (2-(2-Isobutoxymethylethoxy)methylethoxy)propanol

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHESORQXALNZLD-UHFFFAOYSA-N

73467-20-6

2-[2-ISOPROPYL-4-(4-METHYLPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]ETHANAMINE 95% (8 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethanamine | CAS Registry Number: 672266-20-5
Synonyms: 2-(2-Isopropyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethylamine, 2-[2-isopropyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethanamine, MLS000583732, AC1MGR2B, STOCK1N-35257, CTK5C5872, MolPort-000-712-049, HMS2556N12, AKOS000303095, AG-G-53943, MCULE-5745330967, BAS 12517049, SMR000200705, 2-[2-isopropyl-4-(4-methylphenyl)oxan-4-yl]ethanamine, 2-[4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]ethanamine

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPVXHZLIZADOQV-UHFFFAOYSA-N

672266-20-5

2-[2-METHOXY-1-METHYLETHOXY-(2-ETHOXY)]ETHANOL (3 suppliers)

IUPAC Name: 2-[1-(1-methoxypropan-2-yloxy)ethoxy]ethanol | CAS Registry Number: 58872-84-7
Synonyms: CTK5A9023, AG-G-08895

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVQKRMYHZJMBIF-UHFFFAOYSA-N

58872-84-7

2-[2-Methoxy-1-methylethoxy-(2-ethoxy)ethoxy]ethoxy (0 suppliers)

58872-85-8

2-[2-METHOXY-1-METHYLETHOXY-[2-[2-(2-ETHOXY)ETHOXY]ETHOXY] ETHANOL (3 suppliers)

58872-97-2

2-[2-Methoxy-2-methylethoxy-[2-(2-ethoxy)ethoxy]]ethanol (0 suppliers)

74198-24-6

2-[2-Methoxy-4-({4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[2-methoxy-4-[(E)-[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid | CAS Registry Number: 292173-91-2
Synonyms: [2-methoxy-4-((E)-{4-oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid, {2-methoxy-4-[(E)-{4-oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid, EN300-00205, HMS599A05, 2-[2-methoxy-4-({4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid, ZINC2119809, STL427551, AKOS000413622, NE27752

Molecular Formula:	C₂₀H₁₄F₃NO₅S₂	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VYKVUKXEWUALQJ-LZYBPNLTSA-N

292173-91-2

2-[2-methoxy-4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetic acid (0 suppliers)

948572-75-6

2-[2-methoxy-4-(6-methoxyquinolin-4-yloxy)phenyl]acetic acid (0 suppliers)

948572-81-4

2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetic acid (0 suppliers)

948571-51-5

2-[2-METHOXY-4-(METHYLSULFINYL)PHENYL]-4H-IMIDAZO[4,5-B]PYRIDINE (1 supplier)

IUPAC Name: phenyl-(4-prop-2-enylphenyl)methanone | CAS Registry Number: 76385-38-1
Synonyms: NSC86485, AC1L5XPY, SureCN474925, CTK5E2868, NSC-86485, phenyl-(4-prop-2-enylphenyl)methanone, AG-J-72672, Methanone,phenyl[4-(2-propen-1-yl)phenyl]-, Methanone,phenyl[4-(2-propenyl)phenyl]- (9CI); NSC 86485

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYJZQPMPMIUTQV-UHFFFAOYSA-N

76385-38-1

2-[2-METHOXY-4-(METHYLSULFINYL)PHENYL]-IMIDAZO[1,2-A]PYRAZINE (2 suppliers)

IUPAC Name: 2-(2-methoxy-4-methylsulfinylphenyl)imidazo[1,2-a]pyrazine | CAS Registry Number: 102362-14-1
Synonyms: SureCN7289197, CHEMBL43072, AGN-PC-000G59, CTK4A0947, AG-D-11202, Imidazo[1,2-a]pyrazine, 2-[2-methoxy-4-(methylsulfinyl)phenyl]-

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXWQTCGUKRMZOM-UHFFFAOYSA-N

102362-14-1

2-[2-METHOXY-4-(METHYLSULFONYL)PHENYL]-4H-IMIDAZO[4,5-B]PYRIDINE (2 suppliers)

IUPAC Name: 2-(2-methoxy-4-methylsulfonylphenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 81907-20-2
Synonyms: 2-[2-methoxy-4-(methylsulfonyl)phenyl]-4h-imidazo[4,5-b]pyridine, Sulmazole sulfone, 2-(2-methoxy-4-methylsulfonylphenyl)-1H-imidazo[4,5-b]pyridine, AC1L2ZS2, AC1Q6UZ7, AC1Q480Z, CHEMBL162562, AR-L 114 BS, AR-L-114-BS, CTK8D6520, AR-1D6740, 1H-Imidazo(4,5-b)pyridine, 2-(2-methoxy-4-(methylsulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.336320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHZGZIZHIZBPEQ-UHFFFAOYSA-N

81907-20-2

2-[2-METHOXY-4-(METHYLSULPHINYL)PHENYL]-1H-IMIDAZO[4,5-B]PYRIDINE HCL (3 suppliers)

IUPAC Name: 2-(2-methoxy-4-methylsulfinylphenyl)-1H-imidazo[4,5-b]pyridine hydrochloride | CAS Registry Number: 53930-42-0
Synonyms: EINECS 258-870-4, CID6452917, 2-(2-Methoxy-4-(methylsulphinyl)phenyl)-1H-imidazo(4,5-b)pyridine monohydrochloride

Molecular Formula:	C₁₄H₁₄ClN₃O₂S	Molecular Weight:	323.797860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPBGMZMGLZCRCK-UHFFFAOYSA-N

53930-42-0

2-[2-METHOXY-4-(METHYLTHIO)PHENYL]-1H-IMIDAZO[4,5-B]PYRIDINE HCL (3 suppliers)

IUPAC Name: 2-(2-methoxy-4-methylsulfanylphenyl)-1H-imidazo[4,5-b]pyridine hydrochloride | CAS Registry Number: 53930-22-6
Synonyms: AR-L 113 BS, 77414-25-6 (Parent), EINECS 258-869-9, CID6452916, 2-(2-Methoxy-4-(methylthio)phenyl)-1H-imidazo(4,5-b)pyridine monohydrochloride

Molecular Formula:	C₁₄H₁₄ClN₃OS	Molecular Weight:	307.798460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNIWZWQHMHLZSG-UHFFFAOYSA-N

53930-22-6

2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetamide (1 supplier)

IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetamide | CAS Registry Number: 91641-21-3
Synonyms: 2-(2-methoxy-4-prop-2-enylphenoxy)acetamide, NSC193451, AC1L4G7T, CTK5H0243, MolPort-005-531-566, ZINC01733094, AG-J-27518, NSC-193451, Acetamide, 2-(2-methoxy-4-prop-2-enylphenoxy)-, T5731540

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITIVIYMZNCHEPP-UHFFFAOYSA-N

91641-21-3

2-[2-Methoxy-4-(prop-2-en-1-yl)phenoxymethyl]oxirane (3 suppliers)

IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]oxirane | CAS Registry Number: 36014-34-3
Synonyms: 2-[(4-allyl-2-methoxyphenoxy)methyl]oxirane, 2-[2-methoxy-4-(prop-2-en-1-yl)phenoxymethyl]oxirane, eugenyl glycidyl ether, 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]oxirane, SCHEMBL9859946, CTK5J3955, 4-Allyl-2-methoxyphenylglycidyl ether, AKOS001064492, 4-Allyl-2-methoxyphenyl glycidyl ether, MCULE-2433826465, NE34520, EN300-12913, J3.540.083D, J-507583

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLJPDBDQSBKEOI-UHFFFAOYSA-N

36014-34-3

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

IUPAC Name: 2-[2-methoxy-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1689547-84-9

Molecular Formula:	C₁₄H₁₈BF₃O₃	Molecular Weight:	302.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBFFVWNJNYFDCJ-UHFFFAOYSA-N

1689547-84-9

2-[2-methoxy-4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile (2 suppliers)

IUPAC Name: 2-[2-methoxy-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile | CAS Registry Number: 5650-46-4
Synonyms: AC1MENIN, MCULE-9587757237, (2-methoxy-4-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile, {4-[(E)-(3-allyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}acetonitrile, 2-[2-methoxy-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile

Molecular Formula:	C₁₆H₁₄N₂O₃S₂	Molecular Weight:	346.423960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QIMUSMWRINAUJG-UHFFFAOYSA-N

5650-46-4

2-[2-METHOXY-4-[[(3-METHYL-3H-BENZOTHIAZOL-2-YLIDENE)HYDRAZONO]METHYL]PHENOXY]ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: 2-[2-methoxy-4-[[(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 47660-35-5
Synonyms: NSC249300, CID99886, EINECS 256-327-6, 2-(2-Methoxy-4-(((3-methyl-3H-benzothiazol-2-ylidene)hydrazono)methyl)phenoxy)ethyl methacrylate

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNPYQIUMSQHJTO-UHFFFAOYSA-N

47660-35-5

2-[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl] Zafirlukast (2 suppliers)

1160235-26-6

2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium (0 suppliers)

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium | CAS Registry Number: 7695-60-5
Synonyms: NITROBLUE TETRAZOLIUM, UNII-9GLB9XVS9N, Nitro tetrazolium BT, CHEBI:7586, NCGC00167567-01, Nitroblue tetrazolium ion, AC1L1SQA, AC1Q1ZEO, 9GLB9XVS9N, Nitroblue tetrazolium cation, SCHEMBL2424319, CHEMBL1185260, JPXMTWWFLBLUCD-UHFFFAOYSA-N, ZINC8214433, AR-1K7436, HSCI1_000285, LS-190046, N-8100, N-8101, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3-(4-nitrophenyl)-5-phenyl-

Molecular Formula:	C₄₀H₃₀N₁₀O₆+₂	Molecular Weight:	746.729600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JPXMTWWFLBLUCD-UHFFFAOYSA-N

7695-60-5

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

IUPAC Name: 2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetic acid;hydrobromide | CAS Registry Number: 1052552-14-3
Synonyms: 2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetic acid hydrobromide, EN300-14960, MCULE-4177289516, NE62392, Z111874756

Molecular Formula:	C₁₃H₁₄BrNO₃S	Molecular Weight:	344.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWQGVKJZKOEEBY-UHFFFAOYSA-N

1052552-14-3

2-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile (2 suppliers)

IUPAC Name: 2-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile | CAS Registry Number: 775351-55-8
Synonyms: SCHEMBL12326735, MB20555, 2-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETONITRILE, 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETONITRILE, BENZENEACETONITRILE, 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₀BNO₃	Molecular Weight:	273.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZTLNFIMQWQLBK-UHFFFAOYSA-N

775351-55-8

2-[2-methoxy-5-(trifluoromethyl)phenyl]-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1262006-58-5
Synonyms: AGN-PC-09O21S, MolPort-020-395-340, 2-[2-methoxy-5-(trifluoromethyl)phenyl]-4-nitrobenzoic acid, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₅H₁₀F₃NO₅	Molecular Weight:	341.238810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NJHGNQVIIREVIR-UHFFFAOYSA-N

1262006-58-5

2-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1261936-45-1
Synonyms: AGN-PC-09O212, MolPort-015-155-867, 2-[2-methoxy-5-(trifluoromethyl)phenyl]-5-methylbenzoic acid, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMEFUMXVNNGANA-UHFFFAOYSA-N

1261936-45-1

2-[2-methoxy-5-(trifluoromethyl)phenyl]-6-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261968-80-2
Synonyms: AGN-PC-09O20Z, MolPort-015-155-864, 2-[2-methoxy-5-(trifluoromethyl)phenyl]-6-methylbenzoic acid, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UISNJBHANLQUTG-UHFFFAOYSA-N

1261968-80-2

2-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261998-73-5
Synonyms: AGN-PC-09Q0I3, MolPort-015-145-392, 2-[2-methoxy-5-(trifluoromethyl)phenyl]benzoic acid, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKOZMHAWAJZEIM-UHFFFAOYSA-N

1261998-73-5

2-[2-methoxy-5-(trifluoromethyl)phenyl]phenol (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261944-94-8
Synonyms: AGN-PC-09Q0ON, MolPort-015-145-698, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYUMRFSAVLTDRP-UHFFFAOYSA-N

1261944-94-8

2-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261976-55-9
Synonyms: AGN-PC-09Q4E7, MolPort-015-151-695, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 2-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVEZPBKNVTUKFR-UHFFFAOYSA-N

1261976-55-9

2-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261950-81-5
Synonyms: AGN-PC-09Q4E5, MolPort-015-151-693, 2-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID, 2-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RINCNKBRYFGWPZ-UHFFFAOYSA-N

1261950-81-5

2-[2-methoxy-6-(morpholin-4-ylmethyl)-4-prop-2-enylphenoxy]-n,n-dimethylethanamine (0 suppliers)

IUPAC Name: 2-[2-methoxy-6-(morpholin-4-ylmethyl)-4-prop-2-enylphenoxy]-N,N-dimethylethanamine | CAS Registry Number: 1952-91-6
Synonyms: BRN 1022628, 4-(3-Allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzyl)morpholine, 2-[2-methoxy-6-(morpholin-4-ylmethyl)-4-(prop-2-en-1-yl)phenoxy]-n,n-dimethylethanamine, Morpholine, 4-(3-allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzyl)-, AGN-PC-0JLNEM, AC1L3SES, AC1Q568S, AR-1D6741, LS-92393, 2-[2-methoxy-6-(morpholin-4-ylmethyl)-4-prop-2-enylphenoxy]-N,N-dimethylethanamine

Molecular Formula:	C₁₉H₃₀N₂O₃	Molecular Weight:	334.453100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MANMSXDEJSQWQC-UHFFFAOYSA-N

1952-91-6

2-[2-Methoxy-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-[2-methoxy-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1599432-43-5
Synonyms: 2-Methoxy-6-trifluoromethylphenylboronic acid, pinacol ester, MFCD29098257, CS-0189206

Molecular Formula:	C₁₄H₁₈BF₃O₃	Molecular Weight:	302.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXJIXLMPMHUGMU-UHFFFAOYSA-N

1599432-43-5

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