3-Chlorothietane,3-CHLOROTHIETANE-1,1-DIOXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

147051 to 147100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Chlorothietane (3 suppliers)

IUPAC Name: 3-chlorothietane | CAS Registry Number: 6013-95-2
Synonyms: NSC101887, Thietane, 3-chloro-, AC1L6EFI, AC1Q3PO4, SureCN2770392, NCIOpen2_001876, 2-chloro-1,3-epithioPropane, CTK2F4236, AR-1F2804, AG-K-49605, NSC-101887

Molecular Formula:	C₃H₅ClS	Molecular Weight:	108.589800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCXWYBUEHDEIQV-UHFFFAOYSA-N

6013-95-2

3-CHLOROTHIETANE-1,1-DIOXIDE (6 suppliers)

IUPAC Name: phenyl-(2-phenylcyclopent-2-en-1-yl)methanone | CAS Registry Number: 1601-09-8
Synonyms: Ketone, phenyl 2-phenyl-2-cyclopenten-1-yl, NSC2823, AC1L58KT, AC1Q5EZ5, CTK4D0327, NSC-2823, AR-1J2881, AG-J-92523, phenyl(2-phenylcyclopent-2-en-1-yl)methanone, phenyl-(2-phenylcyclopent-2-en-1-yl)methanone, Methanone,phenyl(2-phenyl-2-cyclopenten-1-yl)-, Ketone,phenyl 2-phenyl-2-cyclopenten-1-yl (7CI,8CI); NSC 2823

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLJGTOVDVQNNRY-UHFFFAOYSA-N

1601-09-8

3-CHLOROTHIETE-1,1-DIOXIDE (8 suppliers)

IUPAC Name: 3-chloro-2H-thiete 1,1-dioxide | CAS Registry Number: 90344-86-8
Synonyms: NSC331795, 3-chloro-2H-thiete 1,1-dioxide, CID332744, S09-0098

Molecular Formula:	C₃H₃ClO₂S	Molecular Weight:	138.572720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVIPOINQUFIKHQ-UHFFFAOYSA-N

90344-86-8

3-CHLOROTHIIRANE-1,1-DIOXIDE (4 suppliers)

IUPAC Name: 2-chlorothiirane 1,1-dioxide | CAS Registry Number: 10038-13-8
Synonyms: CTK3J8884, Thiirane, 2-chloro-,1,1-dioxide, AG-D-05341, Thiirane,chloro-, 1,1-dioxide (8CI,9CI)

Molecular Formula:	C₂H₃ClO₂S	Molecular Weight:	126.562020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYLJOEYGEVFAFF-UHFFFAOYSA-N

10038-13-8

3-CHLOROTHIOANISOLE (14 suppliers)

IUPAC Name: (3-chlorophenyl)methanethiol | CAS Registry Number: 25697-57-8
Synonyms: (3-chlorophenyl)methanethiol, m-chlorobenzylmercaptan, AC1Q7GOG, 3-chloro-benzenemethanethiol, SCHEMBL1145832, CTK8A8828, KDLSTBYZKATUIM-UHFFFAOYSA-N, MolPort-004-327-040, GEO-00766, ZINC19421408, AKOS000169597, AJ-73394, AK159339, AM100584, KB-144177, ST24034364, EN300-55076

Molecular Formula:	C₇H₇ClS	Molecular Weight:	158.648480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDLSTBYZKATUIM-UHFFFAOYSA-N

25697-57-8

3-Chlorothiobenzoic acid S-ethyl ester (1 supplier)

IUPAC Name: S-ethyl 3-chlorobenzenecarbothioate | CAS Registry Number: 28145-63-3
Synonyms: AGN-PC-0NDT3X, CTK8H9894, Benzenecarbothioic acid, 3-chloro-, S-ethyl ester

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWDKENIXCAYINX-UHFFFAOYSA-N

28145-63-3

3-Chlorothiophen-2-amine (2 suppliers)

IUPAC Name: 3-chlorothiophen-2-amine | CAS Registry Number: 491879-26-6
Synonyms: 3-chlorothiophen-2-amine, 2-Thiophenamine, 3-chloro-, SCHEMBL847406, FCH945218, AKOS006346958, ZINC102238490, AK503870, AX8271067

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLZQUSCYHJCMEJ-UHFFFAOYSA-N

491879-26-6

3-Chlorothiophene (29 suppliers)

IUPAC Name: 3-chlorothiophene | CAS Registry Number: 17249-80-8
Synonyms: 341061_ALDRICH, ZINC02168778, CID87017, SB 02032, TL8001359, InChI=1/C4H3ClS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃ClS	Molecular Weight:	118.584620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUBJDMPBDURTJT-UHFFFAOYSA-N

17249-80-8

3-CHLOROTHIOPHENE-2,5-DIBORONIC ACID, PINACOL ESTER 96% (1 supplier)

3-Chlorothiophene-2-boronic acid (12 suppliers)

IUPAC Name: (3-chlorothiophen-2-yl)boronic acid | CAS Registry Number: 324024-80-8
Synonyms: (3-Chlorothiophen-2-yl)boronic acid, ACMC-1AHL4, SureCN2183638, CTK4G8633, 3-chlorothiophen-2-ylboronic acid, ANW-27343, (3-Chlorothiophen-2-yl)boronic acid;, AKOS006286297, AB31953, AG-F-08249, QC-5842, AK-84213, KB-31369, Boronic acid,(3-chloro-2-thienyl)- (9CI), X0705, 3-CHLOROTHIOPHEN-2-YL-2-BORONIC ACID, C-1760, I09-1979

Molecular Formula:	C₄H₄BClO₂S	Molecular Weight:	162.402360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFFHGIVONBNWST-UHFFFAOYSA-N

324024-80-8

3-Chlorothiophene-2-Boronic Acid Pinacol Ester (13 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1040281-97-7
Synonyms: 2-(3-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Chlorothiophene-2-boronic acid pinacol ester, CTK8B4285, ANW-44604, AKOS015949982, QC-5837, AK-77155, KB-70709, FT-0690157

Molecular Formula:	C₁₀H₁₄BClO₂S	Molecular Weight:	244.545960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAAAZOFUOOBDBI-UHFFFAOYSA-N

1040281-97-7

3-CHLOROTHIOPHENE-2-BORONIC ACID PINACOL ESTER, 95% (1 supplier)

3-Chlorothiophene-2-Carbaldehyde (18 suppliers)

IUPAC Name: 3-chlorothiophene-2-carbaldehyde | CAS Registry Number: 67482-48-8
Synonyms: ZINC02383503, 3-Chlorothiophene-2-carboxaldehyde, SEW06567, CID2735825, C90007

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJOJWMNHMJFFCR-UHFFFAOYSA-N

67482-48-8

3-Chlorothiophene-2-carbohydrazide (5 suppliers)

IUPAC Name: 3-chlorothiophene-2-carbohydrazide | CAS Registry Number: 478483-31-7
Synonyms: 3-chlorothiophene-2-carbohydrazide, SCHEMBL4370162, MolPort-023-278-191, ULKAVMIGFGQYAA-UHFFFAOYSA-N, MFCD14585402, ZINC40450032, AKOS006340915, AS-9036, AK471509, BP-11886, 3-chloro-2-thiophenecarboxylic acid hydrazide, 3-Chlorothiophene-2-carboxylic acid hydrazide, 3-chloro-thiophene-2-carboxylic acid hydrazide, K-9145

Molecular Formula:	C₅H₅ClN₂OS	Molecular Weight:	176.618 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULKAVMIGFGQYAA-UHFFFAOYSA-N

478483-31-7

3-chlorothiophene-2-carbonitrile (11 suppliers)

IUPAC Name: 3-chlorothiophene-2-carbonitrile | CAS Registry Number: 147123-67-9
Synonyms: 3-Chloro-2-cyanothiophene, 2-Thiophenecarbonitrile,3-chloro-, ZINC02513580, PubChem5447, ACMC-1BWPW, AC1MBVV8, SureCN827680, 3-chloro-2-thiophenecarbonitrile, CTK4C5266, MolPort-000-152-797, 3-chloranylthiophene-2-carbonitrile, SBB086313, AKOS000278664, AG-D-91940, QC-6742, AK138003, KB-181439, A808606, 3-Chlorothiophene-2-carbonitrile;3-Chloro-2-cyanothiophene;

Molecular Formula:	C₅H₂ClNS	Molecular Weight:	143.594080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPGDDWCTBDGPAD-UHFFFAOYSA-N

147123-67-9

3-Chlorothiophene-2-carbonyl chloride (16 suppliers)

IUPAC Name: 3-chlorothiophene-2-carbonyl chloride | CAS Registry Number: 86427-02-3
Synonyms: 3-chlorothiophene-2-carbonylchloride, 3-chloro-thiophene-2-carbonyl chloride, AG-H-48540, ZINC02170127, PubChem5480, AC1MC471, CTK3E7828, MolPort-000-144-377, ACT02271, ANW-47139, SBB005473, 3-Chloro-2-(chlorocarbonyl)thiophene, 3-Chloro-2-thiophenecarbonylchloride;, AKOS006230223, 2-Thiophenecarbonylchloride, 3-chloro-, GK01307, AK-65334, BP-10403, BR-65334, KB-31371

Molecular Formula:	C₅H₂Cl₂OS	Molecular Weight:	181.039780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCPHKTQMABHWPY-UHFFFAOYSA-N

86427-02-3

3-Chlorothiophene-2-Carboxamide (13 suppliers)

IUPAC Name: 3-chlorothiophene-2-carboxamide | CAS Registry Number: 147123-68-0
Synonyms: 3-chlorothiophene-2-carboxamide, 3-chloro-2-thiophenecarboxamide, ST51041819, ZINC00082222, ACMC-20e3sx, AC1MDA4C, SureCN2225907, CTK0H3690, MolPort-000-153-582, 3-chloranylthiophene-2-carboxamide, HMS1662D15, 2-Thiophenecarboxamide, 3-chloro-;, SBB087550, AKOS000278663, AG-D-91941, MCULE-6706635705, QC-5840, RP22453, AK111427, KB-235918

Molecular Formula:	C₅H₄ClNOS	Molecular Weight:	161.609360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUKKVMZZENXNSR-UHFFFAOYSA-N

147123-68-0

3-Chlorothiophene-2-carboxylic acid (20 suppliers)

IUPAC Name: 3-chlorothiophene-2-carboxylate | CAS Registry Number: 59337-89-2
Synonyms: ZINC00082016, CID6923422

Molecular Formula:	C₅H₂ClO₂S-	Molecular Weight:	161.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXEAAHIHFFIMIE-UHFFFAOYSA-M

59337-89-2

3-chlorothiophene-2-sulfonamide (2 suppliers)

IUPAC Name: 3-chlorothiophene-2-sulfonamide | CAS Registry Number: 850340-85-1
Synonyms: SCHEMBL1927963, ZINC87624618, AKOS019096593, 3-chloro-thiophene-2-sulfonic acid amide

Molecular Formula:	C₄H₄ClNO₂S₂	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGTZGHNFFLOPFR-UHFFFAOYSA-N

850340-85-1

3-Chlorotoluene (30 suppliers)

IUPAC Name: 1-chloro-3-methylbenzene | CAS Registry Number: 108-41-8
Synonyms: m-Tolyl chloride, M-CHLOROTOLUENE, Toluene, m-chloro-, 1-Chloro-3-methylbenzene, Benzene, 1-chloro-3-methyl-, Benzene, chloromethyl-, 1-Methyl-3-chlorobenzene, 3-Chloro-1-methylbenzene, Ambap1420, TOLUENE,3-CHLORO, Toluene, m-chloro- (8CI), 138509_ALDRICH, 36696_RIEDEL, NSC8767, NSC 8767, EINECS 203-580-5, CPD-10654, UN2238, AI3-26486, TL8000279

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSOUNOBYRMOXQQ-UHFFFAOYSA-N

108-41-8

3-CHLOROTOLUENE,1000UG/ML IN MEOH,1ML (1 supplier)

3-Chlorotoluene-2,4,6-d3 (4 suppliers)

IUPAC Name: 2-chloro-1,3,5-trideuterio-4-methylbenzene | CAS Registry Number: 1219803-79-8

Molecular Formula:	C₇H₇Cl	Molecular Weight:	129.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSOUNOBYRMOXQQ-QGZYMEECSA-N

1219803-79-8

3-Chlorotoluene-d7 (4 suppliers)

1219804-88-2

3-CHLOROTRIAMCINOLONE ACETONIDE (3 suppliers)

Synonyms: 3-Cl-TA, 3-Chlorotriamcinolone acetonide, CID135879, 3-Chlorotriamcinolone 16,17-acetonide, Pregna-1,3,5-trien-20-one, 3-chloro-9-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₄H₃₀ClFO₅	Molecular Weight:	452.943403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTIVSKLVOYYROL-TVHBQBCYSA-N

87138-72-5

3-Chlorotricyclo[4.3.1.13,8]undecane (2 suppliers)

Synonyms: AGN-PC-0NJSN8, Tricyclo[4.3.1.13,8]undecane, 3-chloro-

Molecular Formula:	C₁₁H₁₇Cl	Molecular Weight:	184.705680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFIRZLFDZWDKAV-UHFFFAOYSA-N

27011-47-8

3-Chlorotrityl Chloride (0 suppliers)

59154-29-9

3-CHLOROTYROSINE (9 suppliers)

IUPAC Name: 2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7298-90-0
Synonyms: 3-Chlorotyrosine, 3-Chloro-L-tyrosine, Tyrosine, 3-chloro-, C9H10ClNO3, CID119226, LS-177012

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACWBBAGYTKWBCD-UHFFFAOYSA-N

7298-90-0

3-Chlorotyrosine:HCl (13C9; 15N) (1 supplier)

2421187-82-6

3-CHOL ESTERYL 6-(N-IMINOBIS(ETHYLENENITRILO)TETRACETIC ACID)HEXYL ETHER (2 suppliers)

87259-28-7

3-CHOL ESTERYL N-BUTYLCARBAMATE (3 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-butylcarbamate | CAS Registry Number: 52829-26-2
Synonyms: 3-Cnbc, 3-Cholesteryl N-butylcarbamate, CID6452731, Cholest-5-en-3-ol (3beta)-, butylcarbamate

Molecular Formula:	C₃₂H₅₅NO₂	Molecular Weight:	485.784600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRLNNPIPHGFZON-PTHRTHQKSA-N

52829-26-2

3-CHOL ESTERYL-N-OCTYLCARBAMATE (3 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-octylcarbamate | CAS Registry Number: 57228-66-7
Synonyms: 3-Cnoc, 3-Cholesteryl-N-octylcarbamate, CID6453451, Cholest-5-en-3-ol (3beta)-, octylcarbamate

Molecular Formula:	C₃₆H₆₃NO₂	Molecular Weight:	541.890920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFDGHTDBOQKAMG-MKQVXYPISA-N

57228-66-7

3-CHOLOR-4-FLUOROBENZO-TRIFLUORIDE (3 suppliers)

78068-85-8

3-Choloro-4-isoproxyphenylboronic acid pinacol ester (7 suppliers)

IUPAC Name: 2-(3-chloro-4-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1260023-79-7
Synonyms: SCHEMBL1293591, MolPort-028-959-204, ZEXZSHQHMWCQCI-UHFFFAOYSA-N, AKOS025293574, ZINC170008933, FCH2801104, AK202574, Z9023, 2-(3-Chloro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3-chloro-4-isopropoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₂BClO₃	Molecular Weight:	296.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEXZSHQHMWCQCI-UHFFFAOYSA-N

1260023-79-7

3-Choro-4-(Methylsufonyl)Thiophene-2-Carbonyl Chloride (12 suppliers)

IUPAC Name: 3-chloro-4-methylsulfonylthiophene-2-carbonyl chloride | CAS Registry Number: 175201-87-3
Synonyms: 3-Chloro-4-(Methylsulfonyl)Thiophene-2-Carbonyl Chloride, 3-chloro-4-(methylsulphonyl)thiophene-2-carbonyl chloride, AC1Q4GKM, AC1MC431, CTK0H3694, MolPort-000-144-585, SBB102139, ZINC02555848, AKOS015912384, AG-A-59003, KM02079, RP06308, KB-83065, FT-0615369, Y7921, A811821, 3-chloro-4-methylsulfonyl-2-thiophenecarbonyl chloride, 3-chloro-4-methylsulfonylthiophene-2-carbonyl chloride, I14-36425, 3-chloro-4-(methylsulfonyl)thiophene-2-carbonylchloride

Molecular Formula:	C₆H₄Cl₂O₃S₂	Molecular Weight:	259.130160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXPNDZHWWJGGSX-UHFFFAOYSA-N

175201-87-3

3-Choro-4-azaindole (0 suppliers)

3-Chroman-6-yl-propionic acid (1 supplier)

3-CHROMANAMINE,6,7-DIMETHYL- HCL (3 suppliers)

IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-chromen-3-amine hydrochloride | CAS Registry Number: 38322-50-8
Synonyms: 6,7-Dimethyl-3-chromanamine hydrochloride, CID217215, 3-Chromanamine, 6,7-dimethyl-, hydrochloride, LS-53347

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJDBILVCKOVTGG-UHFFFAOYSA-N

38322-50-8

3-Chromanone (14 suppliers)

IUPAC Name: 4H-chromen-3-one | CAS Registry Number: 19090-04-1
Synonyms: chroman-3-one, 3-CHROMANONE, AG-E-39379, 4H-chromen-3-one, PubChem9704, 2H-chromen-3(4H)-one, SureCN3962887, 3-Chromanone(7CI,8CI);, 2H-1-Benzopyran-3(4H)-one, CTK0H4408, MolPort-003-984-132, ANW-63026, ZINC38292450, 3,4-dihydro-2H-1-benzopyran-3-one, AKOS015915214, AK-96048, KB-48900, ST51055606, A813455, I14-7229

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHHLMGCHMMCOOS-UHFFFAOYSA-N

19090-04-1

3-Chromonecarbaldehyde (18 suppliers)

IUPAC Name: 4-oxochromene-3-carbaldehyde | CAS Registry Number: 17422-74-1
Synonyms: 3-Formylchromone, Chromone-3-carboxaldehyde, 383449_ALDRICH, 4H-1-Benzopyran-3-carboxaldehyde, 4-oxo-, AIDS337629, 4-Oxo-4H-chromene-3-carbaldehyde, AIDS-337629, EINECS 241-451-5, NSC291317, ZINC00057727, 4-Oxo-4H-1-benzopyran-3-carboxaldehyde, NCI60_002396, ST5307796, InChI=1/C10H6O3/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-6

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.152840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSMYWBQIMDSGQP-UHFFFAOYSA-N

17422-74-1

3-Chrysenamine,N-hydroxy- (2 suppliers)

IUPAC Name: N-chrysen-3-ylhydroxylamine | CAS Registry Number: 140366-43-4
Synonyms: N-chrysen-3-ylhydroxylamine, AC1L490W

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOUPBNUTKCTZCZ-UHFFFAOYSA-N

140366-43-4

3-Chrysenol, 6-fluoro-11-methyl- (1 supplier)

IUPAC Name: 6-fluoro-11-methylchrysen-3-ol | CAS Registry Number: 92755-74-3
Synonyms: ACMC-20lwjm, CTK3F7446

Molecular Formula:	C₁₉H₁₃FO	Molecular Weight:	276.304323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDTXXIMONGGAFF-UHFFFAOYSA-N

92755-74-3

3-Chrysenyl (0 suppliers)

61062-88-2

3-Cinnamyl-1H-pyrrolo[2,3-c]pyridine (3 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 908847-06-3
Synonyms: MolPort-035-689-606, AKOS024261843, AK156696

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHLKWTGULMWUCW-QPJJXVBHSA-N

908847-06-3

3-Cinnamyl-4-hydroxy-1-(pyridin-3-ylmethyl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-3-ylmethyl)pyridin-2-one | CAS Registry Number: 478033-66-8
Synonyms: 4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]-1-[(pyridin-3-yl)methyl]-1,2-dihydropyridin-2-one, 4-hydroxy-3-[(E)-3-phenyl-2-propenyl]-1-(3-pyridinylmethyl)-2(1H)-pyridinone, 4-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-3-ylmethyl)pyridin-2-one, ZINC4052067, AKOS005089171, 3P-701

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APYTTXDXSVHFNM-XBXARRHUSA-N

478033-66-8

3-Cinnamyl-4-hydroxy-6-methylpyran-2-one (0 suppliers)

8765-55-1

3-Cinnamyl-8-propionyl-3,8-diazabicyclo[3.2.1]octan-2-one (2 suppliers)

IUPAC Name: 3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one | CAS Registry Number: 22315-22-6
Synonyms: BRN 0815317, 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan-2-one, 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-, AC1L3KO3, AGN-PC-0361AM, CTK8H6666, LS-59849, 5-24-01-00395 (Beilstein Handbook Reference), 3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one, 3-[(E)-3-phenylprop-2-enyl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHHNVIFYIZJACJ-UHFFFAOYSA-N

22315-22-6

3-CINNAMYL-TETRAHYDRO-FURAN-2, 5-DIONE (1 supplier)

3-CINNOLINAMINE (10 suppliers)

IUPAC Name: cinnolin-3-amine | CAS Registry Number: 17372-79-1
Synonyms: Cinnolin-3-amine, cinnolin-3-ylamine, cinnoline-3-ylamine, AC1N65AR, SureCN2014209, SBB086412, ZINC05332249, AKOS006274004, AG-C-09626, AC-907/34119049

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKJAESIQEOLWNK-UHFFFAOYSA-N

17372-79-1

3-CINNOLINECARBONITRILE,4-(ACETYLOXY)-5-METHYL- (3 suppliers)

IUPAC Name: (3-cyano-5-methylcinnolin-4-yl) acetate | CAS Registry Number: 817209-78-2
Synonyms: KB-181856, 3-cinnolinecarbonitrile,4-(acetyloxy)-5-methyl-

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDDJHTIYIYEHFM-UHFFFAOYSA-N

817209-78-2

3-Cinnolinecarboxaldehyde (9 suppliers)

IUPAC Name: cinnoline-3-carbaldehyde | CAS Registry Number: 51073-57-5
Synonyms: CINNOLINE-3-CARBALDEHYDE, 3-cinnolinecarbaldehyde, AGN-PC-01MLL6, CTK1G9014, ANW-63188, AKOS006272043, AG-F-72343, AK-87989, KB-181857

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVZANHPQJIQFAX-UHFFFAOYSA-N

51073-57-5

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