4-(2-(2-(4-CHLOROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)PHENYL 2-IODOBENZOATE,4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)-N-(4,6-DIMETHYL- PYRIMIDIN-2-YL)BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32201 to 32250 of 186904 results Page:

640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

4-(2-(2-(4-CHLOROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)PHENYL 2-IODOBENZOATE (2 suppliers)

IUPAC Name: [4-[(E)-[2-(4-chlorophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-iodobenzoate | CAS Registry Number: 303086-22-8
Synonyms: AKOS024401112, AK231500, 4-((2-(2-(4-Chlorophenoxy)propanoyl)hydrazono)methyl)phenyl 2-iodobenzoate

Molecular Formula:	C₂₃H₁₈ClIN₂O₄	Molecular Weight:	548.761 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUDWNACGFDZDOY-VULFUBBASA-N

303086-22-8

4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)-N-(4,6-DIMETHYL- PYRIMIDIN-2-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 88152-04-9
Synonyms: BRN 4615217, Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-(4,6-dimethyl-2-pyrimidinyl)-, AGN-PC-00LL54, CTK5F9445, AG-H-55336, LS-31442, 4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide, Benzenesulfonamide,4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazino]-N-(4,6-dimethyl-2-pyrimidinyl)-(9CI), Benzenesulfonamide,4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula:	C₂₆H₂₃ClN₆O₂S	Molecular Weight:	519.017820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WQTLBPFSOKNLTD-UHFFFAOYSA-N

88152-04-9

4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)-N-PYRIMIDIN-2-YLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 88152-03-8
Synonyms: BRN 4612221, CID3021187, LS-31443, 4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinylbenzenesulfonamide, Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-

Molecular Formula:	C₂₄H₁₉ClN₆O₂S	Molecular Weight:	490.964660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HUXMKFRNCSTNKB-UHFFFAOYSA-N

88152-03-8

4-(2-(2-(6,6-dimethylbicyclo[3.1.1] heptan-2-yl)ethoxy)ethyl)morpholine (4 suppliers)

IUPAC Name: 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholine | CAS Registry Number: 38284-47-8
Synonyms: 4-(2-(2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy)ethyl)morpholine, 4-[2-[2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl]morpholine, AC1MHIGQ, AKOS027326150, AK321245, 4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholine

Molecular Formula:	C₁₇H₃₁NO₂	Molecular Weight:	281.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPLHEALBGYMFJM-UHFFFAOYSA-N

38284-47-8

4-(2-(2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL)VINYL)ANILINE (2 suppliers)

IUPAC Name: 4-[(E)-2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]aniline | CAS Registry Number: 2499-54-9
Synonyms: NSC106466, AIDS126354, AIDS-126354, CID5923886, NSC 106466, 4-(2-(2-(Chloromethyl)-1,3-dioxolan-2-yl)vinyl)aniline, 4-(2-(2-(Chloromethyl)-1,3-dioxolan-2-yl)vinyl)phenylamine

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNIBNNJWQQUVFI-AATRIKPKSA-N

2499-54-9

4-(2-(2-(PIPERIDIN-1-YL)ETHYL)-2H-TETRAZOL-5-YL)ANILINE (2 suppliers)

IUPAC Name: 4-[2-(2-piperidin-1-ylethyl)tetrazol-5-yl]aniline | CAS Registry Number: 158553-44-7
Synonyms: CID3074479, LS-28423, 4-(2-(2-(1-Piperidinyl)ethyl)-2H-tetrazol-5-yl)benzenamine, Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-

Molecular Formula:	C₁₄H₂₀N₆	Molecular Weight:	272.348800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYSXQUWRZJLWPH-UHFFFAOYSA-N

158553-44-7

4-(2-(2-(PIPERIDIN-1-YL)ETHYL)-2H-TETRAZOL-5-YL)ANILINE 2HCL (3 suppliers)

IUPAC Name: 4-[2-(2-piperidin-1-ylethyl)tetrazol-5-yl]aniline dihydrochloride | CAS Registry Number: 158553-45-8
Synonyms: CID3074480, LS-28424, 4-(2-(2-(1-Piperidinyl)ethyl)-2H-tetrazol-5-yl)benzenamine dihydrochloride, Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-, dihydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₆	Molecular Weight:	345.270680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCEGTUHKOJJTOR-UHFFFAOYSA-N

158553-45-8

4-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)aniline (1 supplier)

1418310-74-3

4-(2-(2-(Trifluoromethyl)-4-nitrophenoxy)ethyl)morpholine (2 suppliers)

IUPAC Name: 4-[2-[4-nitro-2-(trifluoromethyl)phenoxy]ethyl]morpholine | CAS Registry Number: 850797-92-1
Synonyms: 4-(2-(2-(trifluoromethyl)-4-nitrophenoxy)ethyl)morpholine, 4-[2-[4-nitro-2-(trifluoromethyl)phenoxy]ethyl]morpholine, SCHEMBL5141431, ZINC40450017, BP-11842, BS-32868, CS-0207943

Molecular Formula:	C₁₃H₁₅F₃N₂O₄	Molecular Weight:	320.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PDOWEJZBJZMEDA-UHFFFAOYSA-N

850797-92-1

4-(2-(2-AMINO-3,5-DIBROMOBENZOYL)CARBOHYDRAZONOYL)PHENYL 2-IODOBENZOATE (2 suppliers)

IUPAC Name: [4-[(E)-[(2-amino-3,5-dibromobenzoyl)hydrazinylidene]methyl]phenyl] 2-iodobenzoate | CAS Registry Number: 303082-86-2
Synonyms: AKOS024401015, ZINC150624715, AK259982, T4952, 4-((2-(2-Amino-3,5-dibromobenzoyl)hydrazono)methyl)phenyl 2-iodobenzoate

Molecular Formula:	C₂₁H₁₄Br₂IN₃O₃	Molecular Weight:	643.073 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFQVVNXSNWTLFW-KBKYJPHKSA-N

303082-86-2

4-(2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid hydrate (1 supplier)

IUPAC Name: 4-[2-(2-amino-4-oxo-1,2,3,4a,5,6,7,7a-octahydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid;hydrate | CAS Registry Number: 1895791-09-9

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VPXQEWOMRAQLCD-UHFFFAOYSA-N

1895791-09-9

4-(2-(2-Aminoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione hydrochloride (5 suppliers)

IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride | CAS Registry Number: 2891597-17-2
Synonyms: Thalidomide-PEG2-NH2 hydrochloride, 4-(2-(2-AMINOETHOXY)ETHOXY)-2-(2,6-DIOXOPIPERIDIN-3-YL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE, Thalidomide-O-PEG1-C2-amine HCl, Thalidomide-PEG2-NH2 (hydrochloride), AT31934, HY-133484B

Molecular Formula:	C₁₇H₂₀ClN₃O₆	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FTMOOQLGFVAFIK-UHFFFAOYSA-N

2891597-17-2

4-(2-(2-Aminoethoxy)ethoxy)-6-methyl-2h-pyran-2-one hydrochloride (1 supplier)

IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]-6-methylpyran-2-one;hydrochloride | CAS Registry Number: 1824050-03-4
Synonyms: 4-(2-(2-aminoethoxy)ethoxy)-6-methyl-2H-pyran-2-one hydrochloride, AKOS026747241, F2167-1555

Molecular Formula:	C₁₀H₁₆ClNO₄	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFRUXJQJMQNSIN-UHFFFAOYSA-N

1824050-03-4

4-(2-(2-aminoethoxy)ethoxy)benzoic acid (1 supplier)

99986-80-8

4-(2-(2-Aminoethoxy)ethoxy)benzoic acid hydrochloride (1 supplier)

3026713-48-1

4-(2-(2-Aminoethyl)piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1(2H)-one hydrochloride (1 supplier)

2418726-87-9

4-(2-(2-AMINOETHYLAMINO)ETHYL)MORPHOLINE (1 supplier)

IUPAC Name: [2-(4-chlorobenzoyl)phenyl]-phenylmethanone | CAS Registry Number: 5778-00-7
Synonyms: (2-benzoylphenyl)(4-chlorophenyl)methanone, 58262-51-4, NSC99563, AC1L6BXX, AC1Q5E25, CTK5A7428, KST-1A6216, AR-1A2140, NSC-99563, AG-K-08167, [2-(4-chlorobenzoyl)phenyl]-phenylmethanone

Molecular Formula:	C₂₀H₁₃ClO₂	Molecular Weight:	320.769020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWJCMHMOURURBS-UHFFFAOYSA-N

5778-00-7

4-(2-(2-Azidoethoxy)ethoxy)-2-hydroxybenzaldehyde (0 suppliers)

1942058-15-2

4-(2-(2-BENZOYLHYDRAZINYL)-THIAZOL-4-YL)-5-HYDROXY-3-P-TOLYL-1,2,3-OXADI AZOLIUM INNER SALT (4 suppliers)

IUPAC Name: N-[[4-[4-(4-methylphenyl)-2-oxido-5H-1,2,4-oxadiazol-2-ium-3-yl]-1,3-thiazol-2-yl]imino]benzamide | CAS Registry Number: 155811-73-7
Synonyms: CID3074244, LS-99289, 4-(2-(2-Benzoylhydrazino)-4-thiazolyl)-5-hydroxy-3-p-tolyl-1,2,3-oxadiazolium inner salt, 1,2,3-Oxadiazolium, 4-(2-(2-benzoylhydrazino)-4-thiazolyl)-5-hydroxy-3-(4-methylphenyl)-, inner salt

Molecular Formula:	C₁₉H₁₅N₅O₃S	Molecular Weight:	393.419100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDGCAHRHSFMWLJ-UHFFFAOYSA-N

155811-73-7

4-(2-(2-BENZOYLHYDRAZINYL)-THIAZOL-4-YL)-5-HYDROXY-3-PHENYL-1,2,3-OXADIA ZOLIUM INNER SALT (3 suppliers)

IUPAC Name: N-[[4-(2-oxido-4-phenyl-5H-1,2,4-oxadiazol-2-ium-3-yl)-1,3-thiazol-2-yl]imino]benzamide | CAS Registry Number: 155811-65-7
Synonyms: CID3074243, LS-99290, 4-(2-(2-Benzoylhydrazino)-4-thiazolyl)-5-hydroxy-3-phenyl-1,2,3-oxadiazolium inner salt, 1,2,3-Oxadiazolium, 4-(2-(2-benzoylhydrazino)-4-thiazolyl)-5-hydroxy-3-phenyl-, inner salt

Molecular Formula:	C₁₈H₁₃N₅O₃S	Molecular Weight:	379.392520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWYHZLSQXHNHQZ-UHFFFAOYSA-N

155811-65-7

4-(2-(2-Bromo-4-(trifluoromethyl)phenyl)acetyl)-2-(pyridin-3-ylmethoxy)benzonitrile (0 suppliers)

2393881-76-8

4-(2-(2-Bromo-4-nitrophenoxy)ethyl)morpholine (1 supplier)

IUPAC Name: 4-[2-(2-bromo-4-nitrophenoxy)ethyl]morpholine | CAS Registry Number: 858679-56-8
Synonyms: 4-[2-(2-bromo-4-nitrophenoxy)ethyl]morpholine, SCHEMBL3861118, LYNNPVFDQDVARN-UHFFFAOYSA-N, F81154, Morpholine, 4-2-(2-bromo-4-nitrophenoxy)ethyl-?

Molecular Formula:	C₁₂H₁₅BrN₂O₄	Molecular Weight:	331.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYNNPVFDQDVARN-UHFFFAOYSA-N

858679-56-8

4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine (7 suppliers)

IUPAC Name: 4-[2-(2-bromo-5-chlorophenoxy)ethyl]morpholine | CAS Registry Number: 1255574-55-0
Synonyms: 2-(2-Morpholinoethoxy)-1-bromo-4-chlorobenzene, ACMC-209auh, CTK4B4419, MolPort-015-143-720, ANW-18327, AKOS015856060, AG-L-21433, AK107606, KB-14187, B-2525, 2-(2-Morpholinoethoxy)-1-bromo-4-chlorobenzene,, I01-11821

Molecular Formula:	C₁₂H₁₅BrClNO₂	Molecular Weight:	320.610000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPTYRKYUGKVPKH-UHFFFAOYSA-N

1255574-55-0

4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 4-[2-(2-bromoethoxy)ethoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2882094-30-4
Synonyms: 4-[2-(2-Bromoethoxy)ethoxy]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, Thalidomide-O-PEG1-C2-Br, SY345647, 4-(2-(2-Bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Molecular Formula:	C₁₇H₁₇BrN₂O₆	Molecular Weight:	425.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPXSEFJEWJKIPR-UHFFFAOYSA-N

2882094-30-4

4-(2-(2-Bromoethoxy)ethoxy)-2-hydroxybenzaldehyde (0 suppliers)

IUPAC Name: 4-[2-(2-bromoethoxy)ethoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 1942058-14-1
Synonyms: SCHEMBL17798887, WTANJDJFBDHOQH-UHFFFAOYSA-N, ZINC584592634, DB-094658, A1-06605

Molecular Formula:	C₁₁H₁₃BrO₄	Molecular Weight:	289.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTANJDJFBDHOQH-UHFFFAOYSA-N

1942058-14-1

4-(2-(2-bromoethoxy)phenyl)-4H-1,2,4-triazole (8 suppliers)

IUPAC Name: 4-[2-(2-bromoethoxy)phenyl]-1,2,4-triazole | CAS Registry Number: 1223748-41-1
Synonyms: CTK5J0417, AKOS015836147, AG-L-58317, KB-33573, 4-[2-(2-bromoethoxy)phenyl]-1,2,4-triazole, A11409, 4-(2-(2-bromoethoxy)phenyl)-4H-[1,2,4]TRIAZOLE, 4-(2-(2-Bromoethoxy)phenyl)-4H-]1,2,4]triazole, I14-14726

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.109900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHEQHEDLYOOWFW-UHFFFAOYSA-N

1223748-41-1

4-(2-(2-bromophenyl)acetyl)piperazin-2-one (1 supplier)

2329284-42-4

4-(2-(2-bromophenyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 4-[2-(2-bromophenyl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1147015-30-2
Synonyms: SCHEMBL3980535, 4-(2-(2-bromophenyl)ethynyl)-7h-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₄H₈BrN₃	Molecular Weight:	298.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DODSJYJZOQBQKI-UHFFFAOYSA-N

1147015-30-2

4-(2-(2-chloro-6-fluorophenyl)acetyl)piperazin-2-one (1 supplier)

1209679-59-3

4-(2-(2-Chloro-6-fluorophenyl)propan-2-yl)piperidine (0 suppliers)

1638761-04-2

4-(2-(2-chlorophenoxy)acetyl)piperazin-2-one (1 supplier)

1240865-81-9

4-(2-(2-Chlorophenyl)acetyl)-1H-pyrrole-2-carboxylic acid (1 supplier)

1096950-29-6

4-(2-(2-ethyl-1H-imidazol-1-yl)ethyl)piperidine (0 suppliers)

IUPAC Name: 4-[2-(2-ethylimidazol-1-yl)ethyl]piperidine | CAS Registry Number: 130517-01-0
Synonyms: SCHEMBL10417634, AKOS010665260, DA-12808

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.315240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZPDSSMSDZZIAY-UHFFFAOYSA-N

130517-01-0

4-(2-(2-ethyl-4-methyl-1H-imidazol-1-yl)ethyl)piperidine (0 suppliers)

IUPAC Name: 4-[2-(2-ethyl-4-methylimidazol-1-yl)ethyl]piperidine | CAS Registry Number: 1263387-90-1
Synonyms: DA-13214

Molecular Formula:	C₁₃H₂₃N₃	Molecular Weight:	221.341820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRFBQHZMLXFFMB-UHFFFAOYSA-N

1263387-90-1

4-(2-(2-Fluorobenzyl)-2H-tetrazol-5-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-[2-[(2-fluorophenyl)methyl]tetrazol-5-yl]benzoic acid | CAS Registry Number: 708290-59-9
Synonyms: 4-[2-(2-fluorobenzyl)-2H-tetrazol-5-yl]benzoic acid, 4-[2-[(2-fluorophenyl)methyl]tetrazol-5-yl]benzoic acid, MLS000693543, CHEMBL1567984, DTXSID701331182, HMS2775B16, ZINC4343179, MFCD05992631, STK667299, AKOS003216561, SMR000300277, CS-0322587, SR-01000280440, SR-01000280440-1

Molecular Formula:	C₁₅H₁₁FN₄O₂	Molecular Weight:	298.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFSQCVVIRPDWRO-UHFFFAOYSA-N

708290-59-9

4-(2-(2-Fluoroethoxy)ethoxy)benzoic acid (0 suppliers)

IUPAC Name: 4-[2-(2-fluoroethoxy)ethoxy]benzoic acid | CAS Registry Number: 1269797-17-2
Synonyms: 4-(2-(2-fluoroethoxy)ethoxy)benzoic acid, AKOS028114913

Molecular Formula:	C₁₁H₁₃FO₄	Molecular Weight:	228.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQNBEEMEEPORCW-UHFFFAOYSA-N

1269797-17-2

4-(2-(2-fluorophenyl)acetyl)piperazin-2-one (1 supplier)

1272137-57-1

4-(2-(2-Hydroxybenzylidene)hydrazineyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]benzoic acid | CAS Registry Number: 325777-03-5
Synonyms: ZINC5529665, F75478

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LVRFDKIEKFOQDO-DHDCSXOGSA-N

325777-03-5

4-(2-(2-HYDROXYETHOXY)ETHYL)-4-METHYLMORPHOLINIUM IODIDE,1-A-CARBOXYBENZYL-1,2,3,6-TETRAHYDRO-1 -METHYLPYRIDINIUM IODIDE SALT (2 suppliers)

IUPAC Name: 2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]ethyl 2-(1-methyl-3,6-dihydro-2H-pyridin-1-ium-1-yl)-2-phenylacetate diiodide | CAS Registry Number: 101831-44-1
Synonyms: CID3063894, CID 3063894, LS-93603, Morpholinium, 4-(2-(2-hydroxyethoxy)ethyl)-4-methyl-, iodide, ester with 1-alpha-carboxybenzyl-1,2,3,6-tetrahydro-1-methylpyridinium iodide

Molecular Formula:	C₂₃H₃₆I₂N₂O₄	Molecular Weight:	658.351880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTQYSTIZGGZDKZ-UHFFFAOYSA-L

101831-44-1

4-(2-(2-hydroxyethoxy)ethyl)-N-(2-(phenylthio)phenyl)piperazine-1-carboxamide (1 supplier)

IUPAC Name: 4-[2-(2-hydroxyethoxy)ethyl]-N-(2-phenylsulfanylphenyl)piperazine-1-carboxamide | CAS Registry Number: 848786-52-7
Synonyms: SCHEMBL1027059, OEAQVFUHXWXHKP-UHFFFAOYSA-N, DA-02823, 4-[2-(2-hydroxyethoxy)-ethyl]-piperazine-carboxylic acid (2-phenylsulfanyl-phenyl)-amide

Molecular Formula:	C₂₁H₂₇N₃O₃S	Molecular Weight:	401.522380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEAQVFUHXWXHKP-UHFFFAOYSA-N

848786-52-7

4-(2-(2-Iminothiazol-5(2h)-ylidene)hydrazinyl)-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one (2 suppliers)

IUPAC Name: 4-[(2-amino-1,3-thiazol-5-yl)diazenyl]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 303226-00-8
Synonyms: 4-(2-(2-Iminothiazol-5(2H)-ylidene)hydrazinyl)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-[N'-(2-Imino-2H-thiazol-5-ylidene)-hydrazino]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, ZINC18151860, CS-0349068, EN300-02301, 4-{2-[(5E)-2-imino-2,5-dihydro-1,3-thiazol-5-ylidene]hydrazin-1-yl}-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₄H₁₄N₆OS	Molecular Weight:	314.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJJLODASBWQTDG-UHFFFAOYSA-N

303226-00-8

4-(2-(2-IODOBENZOYL)CARBOHYDRAZONOYL)PHENYL 2-IODOBENZOATE (2 suppliers)

IUPAC Name: [4-[(E)-[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl] 2-iodobenzoate | CAS Registry Number: 303085-79-2
Synonyms: AKOS024401098, AK221993, 4-((2-(2-Iodobenzoyl)hydrazono)methyl)phenyl 2-iodobenzoate, 4-{(E)-[2-(2-iodobenzoyl)hydrazono]methyl}phenyl 2-iodobenzoate

Molecular Formula:	C₂₁H₁₄I₂N₂O₃	Molecular Weight:	596.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QALGDQLRIWJRFS-ZMOGYAJESA-N

303085-79-2

4-(2-(2-Methoxyphenoxy)ethoxy)aniline (4 suppliers)

IUPAC Name: 4-[2-(2-methoxyphenoxy)ethoxy]aniline | CAS Registry Number: 879074-91-6
Synonyms: 4-[2-(2-Methoxy-phenoxy)-ethoxy]-phenylamine, 4-[2-(2-methoxyphenoxy)ethoxy]aniline, AC1O5LHF, CTK7B1756, ZINC6678588, AKOS000302051, MCULE-4047524757, BAS 15451880, 4-[2-(2-methoxyphenoxy)ethoxy]phenylamine, TR-045132, BB 0217825, ST50401176, Z-0399, BRD-K36496374-001-01-9

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHAJWEMCIKBOIB-UHFFFAOYSA-N

879074-91-6

4-(2-(2-METHOXYPHENYL)VINYL)QUINOLINE (3 suppliers)

IUPAC Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 2859-57-6
Synonyms: NSC15783, Quinoline, 4-(o-methoxystyryl)-, AIDS159867, AIDS-159867, 4-(2-(2-Methoxyphenyl)vinyl)quinoline, NSC 15783, CID5867402, Methyl 2-(2-(4-quinolinyl)vinyl)phenyl ether, methyl 2-[2-(4-quinolinyl)vinyl]phenyl ether, AT-051/41206021

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVEQIKQZPDKQKV-ZHACJKMWSA-N

2859-57-6

4-(2-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)morpholine (1 supplier)

2246738-88-3

4-(2-(2-methylpyridin-4-yl)oxazole-4-carboxamido)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-3-carboxamide (3 suppliers)

IUPAC Name: N-[3-carbamoyl-1-(oxan-4-yl)pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide;hydrochloride | CAS Registry Number: 1287665-58-0
Synonyms: CHEMBL3353187, SCHEMBL18427801, MolPort-039-101-309, AS-2444697 HCl, AKOS027470180, AS2444697, >=98% (HPLC), 1287665-60-4, AS 2444697|N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydrochloride, N-(3-carbamoyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide hydrochloride, N-[3-carbamoyl-1-(tetrahydro-2h-pyran-4-yl)-1h-pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₆O₄	Molecular Weight:	432.865 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGNHLIIFEDYNFZ-UHFFFAOYSA-N

1287665-58-0

4-(2-(2-N-Fmocethoxy)ethoxy)benzoic acid (1 supplier)

3028156-11-5

4-(2-(2-Oxobenzo[d]oxazol-3(2H)-yl)acetamido)benzoic acid (4 suppliers)

IUPAC Name: 4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzoic acid | CAS Registry Number: 701238-10-0
Synonyms: 4-{[(2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETYL]-AMINO}BENZOIC ACID, 4-{[(2-oxo-1,3-benzoxazol-3(2H)-yl)acetyl]amino}benzoic acid, 4-[2-(2-Oxo-benzooxazol-3-yl)-acetylamino]-benzoic acid, 4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzoic acid, 4-([(2-Oxo-1,3-benzoxazol-3(2h)-yl)acetyl]amino)benzoic acid, AC1LJPEE, BAS 07459866, CBKinase1_006087, CBKinase1_018487, CHEMBL1437279, CTK7G1652, MolPort-000-413-471, HMS1805M03, ZINC620727, ALBB-006551, ZX-AN006229, STK135300, AKOS000265148, MCULE-7149634803, NCGC00101645-01

Molecular Formula:	C₁₆H₁₂N₂O₅	Molecular Weight:	312.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIDVFIODDVOIGB-UHFFFAOYSA-N

701238-10-0

4-(2-(2-Oxopyridin-1(2h)-yl)ethoxy)benzonitrile (0 suppliers)

1095212-41-1

4-(2-(2-Oxopyrrolidin-1-yl)ethoxy)benzaldehyde (4 suppliers)

IUPAC Name: 4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 773092-83-4
Synonyms: 4-[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-benzaldehyde, 4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde, 4-[2-(2-Oxopyrrolidin-1-yl)-ethoxy]-benzaldehyde, 4-[2-(2-oxopyrrolidinyl)ethoxy]benzaldehyde, ASN 15393573, AC1O6KCE, MLS001209149, CHEMBL1419036, CTK7H9545, MolPort-000-134-510, HMS2849O04, ALBB-014596, ZINC4999815, ZX-AN013313, BBL030865, SBB011662, STK853459, AKOS000301837, MCULE-6715580997, SMR000525225

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJOKEEBMLQVNNN-UHFFFAOYSA-N

773092-83-4

32201 to 32250 of 186904 results Page:

640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660