3-(2-{4-[ACETYL(PHENYL)AMINO]BUTA-1,3-DIEN-1-YL}-1,3-BENZOXAZOL-3-IUM-3-YL)PROPANE-1-SULFONATE,3-(2-{4-[bis(2-chloroethyl)amino]benzylidene}hydrazinyl)-3-oxo-n-(4-phenyl-1,3-thiazol-2-yl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41301 to 41350 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-{4-[ACETYL(PHENYL)AMINO]BUTA-1,3-DIEN-1-YL}-1,3-BENZOXAZOL-3-IUM-3-YL)PROPANE-1-SULFONATE (1 supplier)

IUPAC Name: N-[(E)-[(2Z)-2-phenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 7397-17-3
Synonyms: NSC146218, NSC-146218

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAOZABFHQVNJMH-ZVTWKFDFSA-N

7397-17-3

3-(2-{4-[bis(2-chloroethyl)amino]benzylidene}hydrazinyl)-3-oxo-n-(4-phenyl-1,3-thiazol-2-yl)propanamide (1 supplier)

IUPAC Name: N'-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide | CAS Registry Number: 18612-35-6
Synonyms: NSC82372, AC1Q5OBT, AR-1E6091, NSC-82372

Molecular Formula:	C₂₃H₂₃Cl₂N₅O₂S	Molecular Weight:	504.432020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQMDGXAQAARFDI-CVKSISIWSA-N

18612-35-6

3-(2-{N-[3-(trifluoromethyl)phenyl]acetamido}-1,3-thiazol-4-yl)prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[2-[N-acetyl-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]prop-2-enoic acid | CAS Registry Number: 790272-39-8
Synonyms: CTK7I2994, MCULE-1263324363, Z56347323, (2E)-3-(2-{acetyl[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acrylic acid

Molecular Formula:	C₁₅H₁₁F₃N₂O₃S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XMCXTGRBAIZQCC-UHFFFAOYSA-N

790272-39-8

3-(2-acetaMido-4-(tert-butoxycarbonyloxy)naphthalen-1-yl)-2- (1 supplier)

144191-96-8

3-(2-acetamido-4-aminophenyl)diazenylnaphthalene-1,5-disulfonic acid (5 suppliers)

IUPAC Name: 3-[(2-acetamido-4-aminophenyl)diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 117-88-4
Synonyms: 3-{(e)-[2-(acetylamino)-4-aminophenyl]diazenyl}naphthalene-1,5-disulfonic acid, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-aminophenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-[[2-(acetylamino)-4-aminophenyl]azo]-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-aminophenyl)diazenyl)-, 1,5-Naphthalenedisulfonic acid, 3-[2-[2-(acetylamino)-4-aminophenyl]diazenyl]-, AC1Q6WZH, AC1L26P8, CTK0H6577, EINECS 204-218-9, AR-1F1235, 3-((2-(Acetylamino)-4-aminophenyl)azo)naphthalene-1,5-disulphonic acid, AG-J-92470, 3-[(2-acetamido-4-aminophenyl)diazenyl]naphthalene-1,5-disulfonic acid, 1,5-Naphthalenedisulfonicacid, 3-[2-[2-(acetylamino)-4-aminophenyl]diazenyl]-, 1,5-Naphthalenedisulfonicacid, 3-[(2-acetamido-4-aminophenyl)azo]- (6CI,8CI); 1,5-Naphthalenedisulfonicacid, 3-[[2-(acetylamino)-4-aminophenyl]azo]- (9CI);3-(2-Acetylamino-4-aminophenylazo)-1,5-naphthalenedisulfonic acid;3-[(2-Acetamido-4-aminophenyl)azo]-1,5-naphthalenedisulfonic acid;6-(2-Acetamido-4-aminophenylazo)-1,8-naphthalenedisulfonic acid

Molecular Formula:	C₁₈H₁₆N₄O₇S₂	Molecular Weight:	464.472240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KOXYXBGVZGWXED-UHFFFAOYSA-N

117-88-4

3-(2-Acetamido-5-nitrophenyl)-5-methyl-1,2,4-oxadiazole (1 supplier)

1965304-80-6

3-(2-acetamidoethoxy)benzoic acid (0 suppliers)

IUPAC Name: 3-(2-acetamidoethoxy)benzoic acid | CAS Registry Number: 1095615-89-6
Synonyms: AKOS009042595, DA-15618

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLSIQORUYYBZFA-UHFFFAOYSA-N

1095615-89-6

3-(2-Acetamidoethyl)benzoic acid (0 suppliers)

199535-05-2

3-(2-acetamidoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(2-acetamidoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 74660-91-6
Synonyms: Carbapenam 17927-D, SCHEMBL11438441, 17927 D, 1-Azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-

Molecular Formula:	C₁₃H₂₀N₂O₅S	Molecular Weight:	316.373300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARJTYOGGADEZMH-UHFFFAOYSA-N

74660-91-6

3-(2-Acetamidophenyl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-(2-acetamidophenyl)prop-2-enoic acid | CAS Registry Number: 103989-08-8
Synonyms: (E)-3-(2-acetamidophenyl)prop-2-enoic acid, SCHEMBL1881512, AKOS024258469, (E)-3-(2-Acetamidophenyl)acrylic acid, AU-059/43522108, 1714924-33-0

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANVZQEASRUZEQM-VOTSOKGWSA-N

103989-08-8

3-(2-acetamidopropyl)-1h-indole-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(2-acetamidopropyl)-1H-indole-2-carboxylic acid | CAS Registry Number: 352554-94-0
Synonyms: 3-(2-acetamidopropyl)-1H-indole-2-carboxylic acid, 3-[2-(ACETYLAMINO)PROPYL]-1H-INDOLE-2-CARBOXYLIC ACID, BAS 02078473, AC1MF3WU, AGN-PC-0JVU9U, ChemDiv2_000998, 3-[(2S)-2-acetamidopropyl]-1H-indole-2-carboxylic acid, Oprea1_050941, Oprea1_307816, SCHEMBL3102346, STOCK1N-48980, JCOKHKWSBDTOOB-UHFFFAOYSA-N, MolPort-001-890-886, HMS1371N08, AKOS000623470, AKOS024302974, MCULE-4195638749, W-8324, 3-(2-Acetylamino-propyl)-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCOKHKWSBDTOOB-UHFFFAOYSA-N

352554-94-0

3-(2-ACETAMIDYL)PHENYLBORONIC ACID PINACOL ESTER (7 suppliers)

IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 843646-72-0
Synonyms: 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, SureCN901566, AGN-PC-00YV2Q, CTK8B3725, MolPort-000-141-274, ANW-43025, AKOS015999286, AB45884, AK-92124, A-3634, Benzeneacetamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.124500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVGSPDOXCXYGMR-UHFFFAOYSA-N

843646-72-0

3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid (3 suppliers)

IUPAC Name: 3-(2-acetyloxy-4,6-dimethylphenyl)-3-methylbutanoic acid | CAS Registry Number: 134098-68-3
Synonyms: 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutanoic acid, AC1NEP4D, SCHEMBL2515529, ZINC395819, AKOS027301608, AK280045, X3490, 3-(2-acetyloxy-4,6-dimethylphenyl)-3-methylbutanoic acid, 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid, 97%

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRUYOPOSEOEWIN-UHFFFAOYSA-N

134098-68-3

3-(2-ACETOXYBENZOYL)-2-CHLOROPYRIDINE (9 suppliers)

IUPAC Name: [2-(2-chloropyridine-3-carbonyl)phenyl] acetate | CAS Registry Number: 898786-35-1
Synonyms: CTK5G6356, AKOS016019136, AG-H-66599, KB-177032

Molecular Formula:	C₁₄H₁₀ClNO₃	Molecular Weight:	275.687100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUQVGUSREDHOFH-UHFFFAOYSA-N

898786-35-1

3-(2-ACETOXYBENZOYL)-5-BROMOPYRIDINE (7 suppliers)

IUPAC Name: [2-(5-bromopyridine-3-carbonyl)phenyl] acetate | CAS Registry Number: 898766-26-2
Synonyms: CTK5G4713, AKOS016019006, AG-H-64769, KB-177033

Molecular Formula:	C₁₄H₁₀BrNO₃	Molecular Weight:	320.138100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPCHNQHQNGIEFB-UHFFFAOYSA-N

898766-26-2

3-(2-ACETOXYPHENYL)-1,1,1,-TRIFLUORO-2-PROPANONE (5 suppliers)

IUPAC Name: [2-(3,3,3-trifluoro-2-oxopropyl)phenyl] acetate | CAS Registry Number: 898787-75-2

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSEQIBDHGNGNSP-UHFFFAOYSA-N

898787-75-2

3-(2-ACETOXYPHENYL)-1-PROPENE (8 suppliers)

IUPAC Name: (2-prop-2-enylphenyl) acetate | CAS Registry Number: 4125-54-6
Synonyms: Phenol, o-allyl-, acetate, NSC37420, Phenol, 2-(2-propenyl)-, acetate, CID235724

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRUIUFBTAZTATM-UHFFFAOYSA-N

4125-54-6

3-(2-ACETOXYPHENYL)-2-BROMO-1-PROPENE (8 suppliers)

IUPAC Name: [2-(2-bromoprop-2-enyl)phenyl] acetate | CAS Registry Number: 890097-74-2
Synonyms: CTK5G2175, AKOS016016837, AG-H-60307, KB-177036

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.107840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGQAZMQUUYKZSI-UHFFFAOYSA-N

890097-74-2

3-(2-ACETOXYPHENYL)-2-CHLORO-1-PROPENE (8 suppliers)

IUPAC Name: [2-(2-chloroprop-2-enyl)phenyl] acetate | CAS Registry Number: 890097-70-8
Synonyms: CTK5G2173, AKOS016016818, AG-H-60305, KB-177037

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITMCVVDCKLOWOU-UHFFFAOYSA-N

890097-70-8

3-(2-ACETOXYPHENYL)-2-METHYL-1-PROPENE (7 suppliers)

IUPAC Name: [2-(2-methylprop-2-enyl)phenyl] acetate | CAS Registry Number: 861009-82-7
Synonyms: CTK5F6258, AKOS006284622, AG-H-47332, KB-177038

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYMBMHSCDXADEN-UHFFFAOYSA-N

861009-82-7

3-(2-ACETOXYPHENYL)PROPANOIC ACID (10 suppliers)

IUPAC Name: acetyl 3-(2-hydroxyphenyl)propanoate | CAS Registry Number: 17123-74-9
Synonyms: Acetylmelilotic acid, Acide acetyl-melilotique, o-Hydroxyhydrocinnamic acid acetate, Acide acetyl-melilotique [French], 2-(Acetyloxy)benzenepropanoic acid, CID28296, BRN 2649964, Benzenepropanoic acid, 2-(acetyloxy)-, LS-77205, Acide acetyl-o-hydroxyphenyl-3-propionique, HYDROCINNAMIC ACID, o-HYDROXY-, ACETATE, Benzenepropanoic acid, 2-(acetyloxy)- (9CI), Acide acetyl-o-hydroxyphenyl-3-propionique [French], I14-5050

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWHJTMNRGPJBSF-UHFFFAOYSA-N

17123-74-9

3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic Acid (0 suppliers)

IUPAC Name: 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid | CAS Registry Number: 7506-17-4
Synonyms: AC1L88NJ, 3,4-Secoallofriedelonic acid, NSC407040, NSC-407040, 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPQHBSJTCFLKRX-UHFFFAOYSA-N

7506-17-4

3-(2-acetyl-3-oxo-butyl)-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester (0 suppliers)

923562-88-3

3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 42583-66-4
Synonyms: 2-Acetyl-4-((3-dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine, 2-Acetyl-4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine hydrochloride, Ketone, 4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazin-2-yl methyl-, monohydrochloride, trans-, AC1L21BP, LS-87163, 3-(2-acetyl-3-phenyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N,N-dimethylpropan-1-aminium chloride

Molecular Formula:	C₂₁H₂₇ClN₂OS	Molecular Weight:	390.969880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEXADQLJIYBFNE-UHFFFAOYSA-N

42583-66-4

3-(2-Acetyl-4,5-dimethoxyphenyl)-1-phenylurea (1 supplier)

IUPAC Name: 1-(2-acetyl-4,5-dimethoxyphenyl)-3-phenylurea | CAS Registry Number: 218134-95-3
Synonyms: 3-(2-acetyl-4,5-dimethoxyphenyl)-1-phenylurea, N-(2-acetyl-4,5-dimethoxyphenyl)-N'-phenylurea, KS-00001ZGL, ZINC1398050, AKOS005100856, MCULE-1408206909, 7L-845

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHDSYKAMQIQOLM-UHFFFAOYSA-N

218134-95-3

3-(2-acetyl-4,5-dimethoxyphenyl)propanoic acid (5 suppliers)

IUPAC Name: 3-(2-acetyl-4,5-dimethoxyphenyl)propanoic acid | CAS Registry Number: 97025-29-1
Synonyms: KB-69763

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSICNEBEWCGDIH-UHFFFAOYSA-N

97025-29-1

3-(2-acetyloxy-5-fluorophenyl)propanoate (0 suppliers)

IUPAC Name: (2-acetyloxy-5-fluorophenyl)methyl acetate | CAS Registry Number: 1998-90-9
Synonyms: PubChem13214, SCHEMBL1901977, 2-acetoxy-5-fluorobenzyl acetate, PC1799, SBB096951, ZINC02518335, 2-(acetyloxymethyl)-4-fluorophenyl acetate, KB-227231, [2-(acetyloxy)-5-fluorophenyl]methyl acetate

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.201043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLARRTIBTVWHPF-UHFFFAOYSA-N

1998-90-9

3-(2-Acetyloxybutyl)-2,4,4-trimethyl-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 1-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)butan-2-yl acetate | CAS Registry Number: 75332-27-3
Synonyms: 1-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)butan-2-yl acetate, AC1LCSNG, AGN-PC-0JTOCP, HPAMAFSQIHSUDS-UHFFFAOYSA-N, 3- -2,4,4-trimethyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-[2-(acetyloxy)butyl]-2,4,4-trimethyl-, 1-[(2,6,6-Trimethyl-3-oxo-1-cyclohexen-1-yl)methyl]propyl acetate #

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPAMAFSQIHSUDS-UHFFFAOYSA-N

75332-27-3

3-(2-Acetyloxyphenyl)isoxazole (1 supplier)

IUPAC Name: [2-(1,2-oxazol-3-yl)phenyl] acetate | CAS Registry Number: 65479-01-8
Synonyms: AGN-PC-0NIVO3, [2-(1,2-oxazol-3-yl)phenyl] acetate

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSTOCZRNGGABNT-UHFFFAOYSA-N

65479-01-8

3-(2-acetyloxyphenyl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(2-acetyloxyphenyl)prop-2-ynoic acid | CAS Registry Number: 61547-40-8
Synonyms: NSC289498, AC1L8AB3, ZINC1565320, NSC-289498

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNTTUKKQHLADDG-UHFFFAOYSA-N

61547-40-8

3-(2-Acetylphenyl)-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 3-(2-acetylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1536411-76-3
Synonyms: 3-(2-acetylphenyl)-1,3-oxazolidin-2-one, ZINC86662546, AKOS018227594

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMVZZUQCICUXCZ-UHFFFAOYSA-N

1536411-76-3

3-(2-Acetylphenyl)-5-fluorobenzoic acid (6 suppliers)

IUPAC Name: 3-(2-acetylphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1345471-99-9
Synonyms: ACMC-209bvu, CTK8B0253, MolPort-020-003-472, ANW-19672

Molecular Formula:	C₁₅H₁₁FO₃	Molecular Weight:	258.244443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSJLXSBWMSEADL-UHFFFAOYSA-N

1345471-99-9

3-(2-ACETYLTHIOMETHYLPROPIONAMIDO)PICOLINIC ACID (3 suppliers)

IUPAC Name: 3-[(3-acetylsulfanyl-2-methylpropanoyl)amino]pyridine-2-carboxylic acid | CAS Registry Number: 100637-33-0
Synonyms: CID3063378, 3-(2-Acetylthiomethylpropionamido)picolinic acid, LS-130700, 2-Pyridinecarboxylic acid, 3-((3-(acetylthio)-2-methyl-1-oxopropyl)amino)-, 3-((3-(Acetylthio)-2-methyl-1-oxopropyl)amino)-2-pyridinecarboxylic acid

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTWPSLSBLUXLHO-UHFFFAOYSA-N

100637-33-0

3-(2-Acetylthiophen-3-yl)benzaldehyde (2 suppliers)

IUPAC Name: 3-(2-acetylthiophen-3-yl)benzaldehyde | CAS Registry Number: 1432620-96-6
Synonyms: 3-(2-ACETYLTHIOPHEN-3-YL)BENZALDEHYDE

Molecular Formula:	C₁₃H₁₀O₂S	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGMGYJRYZCEPOK-UHFFFAOYSA-N

1432620-96-6

3-(2-acetylthiophen-3-yl)pyridin-2(1H)-one (1 supplier)

198877-82-6

3-(2-adamantyl)-1-(2-chloroethyl)-1-nitrosourea (0 suppliers)

IUPAC Name: 3-(2-adamantyl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 33021-98-6
Synonyms: 3-(2-Adamantyl)-1-(2-chloroethyl)-1-nitrosourea, Urea, 3-(2-adamantyl)-1-(2-chloroethyl)-1-nitroso-, BRN 2152538, NSC 129,968, AI3-52900, 1-(2-Chloroethyl)-1-nitroso-3-tricyclohexylurea, Urea, N-(2-chloroethyl)-N-nitroso-N'-tricyclo(3.3.1(3,7))dec-2-yl-, NSC129968, AGN-PC-0JL648, CHEMBL12424, AC1L20V6, NSC-129968, LS-158768, 1-(2-chloroethyl)-1-nitroso-3-tricyclo[3.3.1.13,7]dec-2-ylurea, Urea, N-(2-chloroethyl)-N-nitroso-N'-tricyclo[3.3.1.13,7]dec-2-yl-, Urea, N-(2-chloroethyl)-N-nitroso-N'-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, Urea, N-(2-chloroethyl)-N-nitroso-N'-tricyclo(3.3.1.1(sup 3,7))dec-2-yl- (9CI), Urea, N-(2-chloroethyl)-N-nitroso-N'-tricyclo(3.3.1.13,7)dec-2-yl- (9CI)

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.769800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZYZMLMCSKKNSA-UHFFFAOYSA-N

33021-98-6

3-(2-adamantyl)-1-(2-fluoroethyl)-1-nitrosourea (1 supplier)

IUPAC Name: 3-(2-adamantyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 33024-41-8
Synonyms: 3-(2-Adamantyl)-1-(2-fluoroethyl)-1-nitrosourea, Urea, 3-(2-adamantyl)-1-(2-fluoroethyl)-1-nitroso-, NSC 132112, BRN 2154907, NSC132112, AC1L20VC, AGN-PC-0JL64A, 3- -1- -1-nitrosourea, CHEMBL267546, CTK8I2297, NSC-132112, LS-158773, Urea, N-(2-fluoroethyl)-N-nitroso-N'-tricyclo(3.3.1.13,7)dec-2-yl-, Urea, N-(2-fluoroethyl)-N-nitroso-N'-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, Urea, N-(2-fluoroethyl)-N-nitroso-N'-tricyclo(3.3.1.1(sup 3,7))dec-2-yl- (9CI), Urea, N-(2-fluoroethyl)-N-nitroso-N'-tricyclo(3.3.1.13,7)dec-2-yl- (9CI)

Molecular Formula:	C₁₃H₂₀FN₃O₂	Molecular Weight:	269.315203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKOCBLCNMKHPCC-UHFFFAOYSA-N

33024-41-8

3-(2-adamantyl)-1-[(2-oxoindol-3-yl)amino]thiourea (1 supplier)

IUPAC Name: 1-(2-adamantyl)-3-[(2-oxoindol-3-yl)amino]thiourea | CAS Registry Number: 92882-05-8
Synonyms: NSC359476, AC1NTNQ5, CTK3I7737, NSC-359476, 1-(2-adamantyl)-3-[(2-oxoindol-3-yl)amino]thiourea

Molecular Formula:	C₁₉H₂₂N₄OS	Molecular Weight:	354.469180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JTKOHQHAQOCCRY-UHFFFAOYSA-N

92882-05-8

3-(2-adamantyl)-1-methyl-1-nitrosourea (2 suppliers)

IUPAC Name: 3-(2-adamantyl)-1-methyl-1-nitrosourea | CAS Registry Number: 81498-81-9
Synonyms: 1-(2-Adamantyl)-3-methyl-3-nitrosourea, N-Methyl-N'-(2-adamantyl)-N-nitrosourea, Urea, 1-(2-adamantyl)-3-methyl-3-nitroso-, AC1L21CW, LS-158775

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVEZXEILYDMZNP-UHFFFAOYSA-N

81498-81-9

3-(2-adamantyl)-1-methyl-thiourea (1 supplier)

IUPAC Name: 1-(2-adamantyl)-3-methylthiourea | CAS Registry Number: 86446-47-1
Synonyms: NSC289089, AC1N734A, CTK3E9378, 1-(2-adamantyl)-3-methylthiourea, AKOS003687703, NSC-289089

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.365600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WBNJRAIHUXPFNO-UHFFFAOYSA-N

86446-47-1

3-(2-ALLYL)BENZOIC ACID (8 suppliers)

IUPAC Name: 3-prop-2-enylbenzoic acid | CAS Registry Number: 1077-07-2
Synonyms: 3-(2-PROPENYL)BENZOIC ACID, SureCN715984, CTK0G2940, Benzoic acid, 3-(2-propenyl)-, AKOS006276322, AG-A-56344, KB-177478

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJACFYHMOFEZDU-UHFFFAOYSA-N

1077-07-2

3-(2-ALLYLPHENOXY)PROPANE-1,2-DIOL (5 suppliers)

IUPAC Name: 3-(2-prop-2-enylphenoxy)propane-1,2-diol | CAS Registry Number: 63905-22-6
Synonyms: EINECS 264-554-7, 3-(o-Allylphenoxy)-1,2-propanediol, 3-(2-Allylphenoxy)propane-1,2-diol, 1,2-Propanediol, 3-(o-allylphenoxy)-, CID198461, LS-120128

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRIXNDFJJSOBCR-UHFFFAOYSA-N

63905-22-6

3-(2-Allylphenyl)propanoic Acid (3 suppliers)

IUPAC Name: 3-(2-prop-2-enylphenyl)propanoic acid | CAS Registry Number: 1352275-74-1
Synonyms: 2-allyl-3-benzenepropanoic acid, SCHEMBL7167288, MFCD25965854, SY246721

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAUCLEXDAXPOAY-UHFFFAOYSA-N

1352275-74-1

3-(2-ALLYLSULFINYL)ALANINE (6 suppliers)

IUPAC Name: 2-amino-3-prop-2-enylsulfinylpropanoic acid | CAS Registry Number: 17795-27-6
Synonyms: Alliin, PCSO, S-Allylcysteine sulfoxide, C6H11NO3S, S-(2-Propenyl)cysteine sulfoxide, 3-(2-Propenylsulfinyl)alanine, Alanine, 3-(2-propenylsulfinyl)-, CID121922, GPN001032, LS-173693, NP-009885, 556-27-4

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.221440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUHLIQGRKRUKPH-UHFFFAOYSA-N

17795-27-6

3-(2-AMINO(PYRIDIN-3-YL))ACRYLIC ACID (11 suppliers)

IUPAC Name: 3-(2-aminopyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 773131-96-7
Synonyms: 3-(2-AMINO-3-PYRIDYL)ACRYLIC ACID, AG-H-09192, 3-(2-Amino-Pyridin-3-Yl)-Acrylic Acid, ACMC-20anlx, SureCN2278695, CTK3J6624, MCULE-2950226173

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKUVFKTUMTYXQT-UHFFFAOYSA-N

773131-96-7

3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzoic acid (1 supplier)

1368296-97-2

3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile (1 supplier)

1526851-38-6

3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzoic acid (1 supplier)

IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzoic acid | CAS Registry Number: 1159826-05-7
Synonyms: SCHEMBL936653, AKOS022864087, Benzoic acid, 3-(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)-

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.244100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQGOPGHNIFHWMS-UHFFFAOYSA-N

1159826-05-7

3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzonitrile | CAS Registry Number: 1159825-51-0
Synonyms: SCHEMBL937609, AKOS022864080

Molecular Formula:	C₁₃H₉N₅	Molecular Weight:	235.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMFBAWDELSDBJN-UHFFFAOYSA-N

1159825-51-0

3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol (0 suppliers)

IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol | CAS Registry Number: 1159825-72-5
Synonyms: SCHEMBL938836, AKOS022864037

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBAZZGPDEBYIGT-UHFFFAOYSA-N

1159825-72-5

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