3-bromothietane 1,1-dioxide,3-Bromothiobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

119551 to 119600 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-bromothietane 1,1-dioxide (9 suppliers)

IUPAC Name: 3-bromothietane 1,1-dioxide | CAS Registry Number: 59463-72-8
Synonyms: NSC187745, CID302539

Molecular Formula:	C₃H₅BrO₂S	Molecular Weight:	185.039600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSEKMFLQQOEVTJ-UHFFFAOYSA-N

59463-72-8

3-Bromothiobenzamide (12 suppliers)

IUPAC Name: 3-bromobenzenecarbothioamide | CAS Registry Number: 2227-62-5
Synonyms: 3-Bromobenzenecarbothioamide, Benzenecarbothioamide, 3-bromo-, ZINC02540594, CID2757186, T5243701

Molecular Formula:	C₇H₆BrNS	Molecular Weight:	216.098240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YCFFEUUASMKLDX-UHFFFAOYSA-N

2227-62-5

3-Bromothiolane (1 supplier)

IUPAC Name: 3-bromothiolane | CAS Registry Number: 39013-66-6
Synonyms: 3-bromothiolane, 3-bromotetrahydrothiophene, SCHEMBL2596768, AKOS006332695, MCULE-6663716947

Molecular Formula:	C₄H₇BrS	Molecular Weight:	167.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZEPBWJYTRMPSY-UHFFFAOYSA-N

39013-66-6

3-BROMOTHIOPHEN-2,4-DICARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-bromothiophene-2,4-dicarboxylic acid | CAS Registry Number: 57233-98-4
Synonyms: 3-bromothiophene-2,4-dicarboxylic acid, 3-Bromothiophen-2,4-dicarboxylic acid, AI-942/25034533, AC1LGCGD, CTK5A6497, MolPort-000-141-241, SBB100866, AKOS000282586, AB10015, AG-B-96219, AG-G-01739, 3-BROMO-2,4-THIOPHENEDICARBOXYLIC ACID

Molecular Formula:	C₆H₃BrO₄S	Molecular Weight:	251.054620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEDPKIVWBXQFAW-UHFFFAOYSA-N

57233-98-4

3-bromothiophen-2-amine hydrobromide (0 suppliers)

IUPAC Name: 3-bromothiophen-2-amine;hydrobromide | CAS Registry Number: 85069-56-3
Synonyms: DA-02770

Molecular Formula:	C₄H₅Br₂NS	Molecular Weight:	258.962200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXTPPLJJUCQHAQ-UHFFFAOYSA-N

85069-56-3

3-Bromothiophen-2-amine hydrochloride (1 supplier)

2109805-90-3

3-Bromothiophene (10 suppliers)

827-31-1

3-BROMOTHIOPHENE 97% (0 suppliers)

872-31-3

3-bromothiophene-2,5-dicarbaldehyde (0 suppliers)

IUPAC Name: 3-bromothiophene-2,5-dicarbaldehyde | CAS Registry Number: 16363-80-7
Synonyms: 2,5-Thiophenedicarboxaldehyde, 3-bromo-, AGN-PC-0J0Z0D, THI098, Z-2932

Molecular Formula:	C₆H₃BrO₂S	Molecular Weight:	219.055820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVOKLAABZAVIJU-UHFFFAOYSA-N

16363-80-7

3-Bromothiophene-2-boronic acid (11 suppliers)

IUPAC Name: (3-bromothiophen-2-yl)boronic acid | CAS Registry Number: 162607-26-3
Synonyms: (3-bromothiophen-2-yl)boronic Acid, 3-bromothiophen-2-ylboronic acid, AG-E-12452, ACMC-209dop, AC1MC7AM, SureCN910699, CTK0H4147, 3-Bromothiophene-2-boronic acid,, MolPort-000-872-986, (3-bromo-2-thiophenyl)boronic acid, ANW-22007, SBB071239, (3-bromanylthiophen-2-yl)boronic acid, 3-BROMOTHIEN-2-YLBORONIC ACID, AKOS002662606, AB08337, RL02090, AK-64134, KB-30685, (3-BROMO-2-THIENYL)-BORONIC ACID

Molecular Formula:	C₄H₄BBrO₂S	Molecular Weight:	206.853360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDTJETFCBPOSSV-UHFFFAOYSA-N

162607-26-3

3-Bromothiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: 3-bromothiophene-2-carbohydrazide | CAS Registry Number: 1043593-57-2
Synonyms: 3-bromothiophene-2-carbohydrazide, SCHEMBL1346566, 3-bromo-2-thiophenecarbohydrazide, ZX-RL001528, MFCD16036203, ZINC70162717, AKOS009817461, AS-8866, FCH2586845, AK518399, BBV-37856494

Molecular Formula:	C₅H₅BrN₂OS	Molecular Weight:	221.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCQNKHYKMPUEIM-UHFFFAOYSA-N

1043593-57-2

3-Bromothiophene-2-Carbonitrile (10 suppliers)

IUPAC Name: 3-bromothiophene-2-carbonitrile | CAS Registry Number: 18791-98-5
Synonyms: 3-Bromothiophene-2-carbonitrile, 3-Bromo-2-cyanothiophene, ST50408765, ZINC00108590, AC1MCBEJ, ACMC-1BRZP, Maybridge1_007749, SureCN1480416, CTK3J3523, HMS563I05, 2-CYANO-3-BROMOTHIOPHENE, MolPort-002-920-978, ANW-60838, CCG-55755, SBB090686, AKOS009156392, AG-E-36814, MCULE-2659338573, PB20896, QC-5925

Molecular Formula:	C₅H₂BrNS	Molecular Weight:	188.045080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNIRKEQGYHHNSE-UHFFFAOYSA-N

18791-98-5

3-Bromothiophene-2-carbonyl chloride (9 suppliers)

IUPAC Name: 3-bromothiophene-2-carbonyl chloride | CAS Registry Number: 25796-68-3
Synonyms: 3-bromothiophene-2-carbonyl chloride, AG-E-79777, ZINC02555785, AC1MDY4X, CTK1A1274, SEW03837, 3-bromo-2-thiophenecarbonyl chloride, SBB096864, 2-Thiophenecarbonylchloride, 3-bromo-, AKOS009159141, 3-bromanylthiophene-2-carbonyl chloride, AK-48078, KB-181280, FT-0083071, FT-0615257, A818032, I14-14272, 3-Bromo-2-thenoylchloride;3-Bromo-2-thienylcarbonyl chloride;

Molecular Formula:	C₅H₂BrClOS	Molecular Weight:	225.490780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMKGMTULPADQDK-UHFFFAOYSA-N

25796-68-3

3-Bromothiophene-2-carbonyl isothiocyanate (2 suppliers)

IUPAC Name: 3-bromothiophene-2-carbonyl isothiocyanate | CAS Registry Number: 1339908-68-7
Synonyms: 3-bromothiophene-2-carbonyl isothiocyanate, ZINC82614137, AKOS013108329, NE33435

Molecular Formula:	C₆H₂BrNOS₂	Molecular Weight:	248.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQECXOBHUFFGHJ-UHFFFAOYSA-N

1339908-68-7

3-Bromothiophene-2-Carbothioamide (6 suppliers)

IUPAC Name: 3-bromothiophene-2-carbothioamide | CAS Registry Number: 256529-47-2
Synonyms: 3-bromothiophene-2-carbothioamide, ZINC00109153, AC1MCBTW, Maybridge1_007759, CTK4F6218, HMS563I15, MolPort-000-146-381, 2-Thiophenecarbothioamide,3-bromo-, SEW03535, SBB096258, AG-E-79010, KB-70590, amino(3-bromo(2-thienyl))methane-1-thione

Molecular Formula:	C₅H₄BrNS₂	Molecular Weight:	222.125960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJHCNGDJUDDXLP-UHFFFAOYSA-N

256529-47-2

3-Bromothiophene-2-carboxaldehyde (22 suppliers)

IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

930-96-1

3-Bromothiophene-2-Carboxamide (9 suppliers)

IUPAC Name: 5-bromothiophene-2-carboxamide | CAS Registry Number: 76371-66-9
Synonyms: 5-Bromo-2-thiophenecarboxamide, 5-bromothiophene-2-carboxamide, 5-Bromo-thiophene-2-carboxamide, ALBB-010193, ZINC02750706, IVK/9042279, AK-968/13779306

Molecular Formula:	C₅H₄BrNOS	Molecular Weight:	206.060360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTEMDMUNZYLWSQ-UHFFFAOYSA-N

76371-66-9

3-BROMOTHIOPHENE-2-CARBOXYLIC ACID, 98% (8 suppliers)

IUPAC Name: 4-bromo-5-methylthiophene-2-carboxylic acid | CAS Registry Number: 29421-99-6
Synonyms: 4-bromo-5-methylthiophene-2-carboxylic acid, AI-942/25034163, 2-Thiophenecarboxylic acid, 4-bromo-5-methyl-, AC1LGC8P, SureCN1529532, CTK0J1321, MolPort-000-894-468, BBL022570, SBB018976, STK351003, AKOS000313766, AG-C-02324, MCULE-7245688635, QC-6039, AK112850, KB-72184, ST4145809, BB 0261186, EN300-92772

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.071700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUPQMRVILHTCOF-UHFFFAOYSA-N

29421-99-6

3-BROMOTHIOPHENE-2-METHANOL (9 suppliers)

IUPAC Name: (3-bromothiophen-2-yl)methanol | CAS Registry Number: 70260-17-2
Synonyms: (3-BROMOTHIOPHEN-2-YL)METHANOL, AG-G-74331, SureCN506796, CTK5D2123, 3-BROMO-2-THIOPHENEMETHANOL, AKOS010997418, PB27714, 3-BROMO-2-(HYDROXYMETHYL)THIOPHENE, KB-207236

Molecular Formula:	C₅H₅BrOS	Molecular Weight:	193.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXULCOYQSDIBFO-UHFFFAOYSA-N

70260-17-2

3-Bromothiophene-2-sulfonic acid amide (3 suppliers)

IUPAC Name: 3-bromothiophene-2-sulfonamide | CAS Registry Number: 856352-92-6
Synonyms: 3-bromothiophene-2-sulfonamide, SCHEMBL1927671, MFCD14694486, ZINC48440903, AKOS010294917, 3-Bromo-thiophene-2-sulfonic acid amide

Molecular Formula:	C₄H₄BrNO₂S₂	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRCNZYMFYRZBMH-UHFFFAOYSA-N

856352-92-6

3-Bromothiophene-2-Sulfonyl Chloride (8 suppliers)

IUPAC Name: 3-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 170727-02-3
Synonyms: 3-bromothiophene-2-sulfonyl chloride, SBB055028, AC1Q3VJI, AGN-PC-00NJIF, CTK0H3504, MolPort-000-145-356, (3-bromo(2-thienyl))chlorosulfone, 3-Bromothiophene-2-sulfonylchloride;, ANW-58783, 3-Bromothiophene-2-sulphonyl chloride, 2-Thiophenesulfonylchloride, 3-bromo-, AKOS005175093, AG-E-19964, QC-5930, 2-Thiophenesulfonyl chloride, 3-bromo-, AK-63955, KB-82922, FT-0683954, EN300-40044, I09-2317

Molecular Formula:	C₄H₂BrClO₂S₂	Molecular Weight:	261.544480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPLMNCCLQDVCTP-UHFFFAOYSA-N

170727-02-3

3-Bromothiophene-2-sulfonyl fluoride (2 suppliers)

IUPAC Name: 3-bromothiophene-2-sulfonyl fluoride | CAS Registry Number: 108157-99-9
Synonyms: ZINC238833232

Molecular Formula:	C₄H₂BrFO₂S₂	Molecular Weight:	245.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFWKFASXLKKAFR-UHFFFAOYSA-N

108157-99-9

3-Bromothiophene-2Carboxaldehyde Diethyl Acetal (8 suppliers)

IUPAC Name: 3-bromo-2-(diethoxymethyl)thiophene | CAS Registry Number: 34042-95-0
Synonyms: ST50827479, 3-Bromothiophene-2-Carboxaldehyde Diethyl Acetal, ZINC02580784, AC1ODXGO, ACMC-1AIEW, SureCN2478962, CTK3J6711, 3-bromo-2-(diethoxymethyl)thiophene, (3-bromo(2-thienyl))diethoxymethane, AG-F-15452, MCULE-1458223647, KB-181281, FT-0615259, 3-bromothiophene-2-carbaldehyde diethyl acetal, I09-3964, 2-Thiophenecarboxaldehyde,3-bromo-, diethyl acetal (8CI); 3-Bromo-2-(diethoxymethyl)thiophene;3-Bromothiophene-2-carboxaldehyde diethyl acetal

Molecular Formula:	C₉H₁₃BrO₂S	Molecular Weight:	265.167320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNTDBERHEOAJAA-UHFFFAOYSA-N

34042-95-0

3-Bromothiophene-4-Boronic Acid (11 suppliers)

IUPAC Name: (4-bromothiophen-3-yl)boronic acid | CAS Registry Number: 101084-76-8
Synonyms: 3-Bromothiophene-4-boronic acid, 4-BROMOTHIOPHENE-3-BORONIC ACID, 4-bromothiophen-3-ylboronic acid, (4-Bromothiophen-3-yl)boronic acid, AG-D-07401, PubChem5337, Phenylboronic acid, 20, SureCN1278613, ACMC-2097u5, CTK3J9530, 4-Bromothiophene-3-boronic acid,, MolPort-000-931-611, ANW-14427, OR8555, AKOS004116559, AB30026, Boronic acid,B-(4-bromo-3-thienyl)-, AK-80196, KB-37486, 4-BROMOTHIOPHEN-3-YL-3-BORONIC ACID

Molecular Formula:	C₄H₄BBrO₂S	Molecular Weight:	206.853360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGPJEVFFYNCPJV-UHFFFAOYSA-N

101084-76-8

3-bromothiophene-4-carbonitrile (0 suppliers)

IUPAC Name: 2-(2-bromo-4-chlorophenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1019456-84-8
Synonyms: AGN-PC-05CPQP, AKOS000206186, KB-269385, 2-(2-bromo-4-chlorophenoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(2-bromo-4-chlorophenoxy)-

Molecular Formula:	C₁₂H₇BrClNO₃	Molecular Weight:	328.545880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GARVURCPLYECBJ-UHFFFAOYSA-N

1019456-84-8

3-Bromothiophene-5-boronic acid (8 suppliers)

IUPAC Name: (4-bromothiophen-2-yl)boronic acid | CAS Registry Number: 499769-92-5
Synonyms: 4-Bromothiophene-2-boronic acid, 3-BROMOTHIOPHENE-5-BORONIC ACID, (4-Bromothiophen-2-yl)boronic acid, PubChem1764, SureCN152939, ACMC-1AL77, CTK4J1847, 4-Bromothiophene-2-boronic acid,, MolPort-000-931-610, (4-bromo-2-thiophenyl)boronic acid, ANW-30881, (4-bromanylthiophen-2-yl)boronic acid, AKOS003585302, AB13406, AG-F-67270, AK-84254, KB-37482, KB-181282, X0867, A-5724

Molecular Formula:	C₄H₄BBrO₂S	Molecular Weight:	206.853360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNBQQYFWHGVOBY-UHFFFAOYSA-N

499769-92-5

3-Bromotoluene (17 suppliers)

IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

591-17-3

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

IUPAC Name: 2-bromo-1,3,5-trideuterio-4-methylbenzene | CAS Registry Number: 1219805-60-3
Synonyms: 2-Bromo-1,3,5-trideuterio-4-methylbenzene

Molecular Formula:	C₇H₇Br	Molecular Weight:	174.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJIFKOVZNJTSGO-QGZYMEECSA-N

1219805-60-3

3-BROMOTOLUENE-D7,98 ATOM % D (3 suppliers)

IUPAC Name: 1-bromo-2,3,4,6-tetradeuterio-5-(trideuteriomethyl)benzene | CAS Registry Number: 1185318-69-7
Synonyms: 3-Bromotoluene-d7, 3-Methylbromobenzene-d7, SCHEMBL17731973, AKOS015944731

Molecular Formula:	C₇H₇Br	Molecular Weight:	178.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJIFKOVZNJTSGO-AAYPNNLASA-N

1185318-69-7

3-bromotropolone (1 supplier)

IUPAC Name: 3-bromo-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 4584-68-3
Synonyms: 3-Bromotropolone, 3-Bromo-2-hydroxy-2,4,6-cycloheptatrien-1-one, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 3-BROMO-2-HYDROXY-, ZWZVMMDEDBKUEC-UHFFFAOYSA-N, NSC 148893, BRN 2042661, bromotropolone, monobromotropolone, NSC32258, AGN-PC-0JKFGJ, AC1L2GUU, SCHEMBL8463817, CHEMBL1253551, NSC-32258, NSC148893, NSC-148893, LS-56161, 2,6-Cycloheptatrien-1-one, 3-bromo-2-hydroxy-, 3-bromo-2-hydroxycyclohepta-2,4,6-trien-1-one, 4-08-00-00164 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWZVMMDEDBKUEC-UHFFFAOYSA-N

4584-68-3

3-BROMOTYROSINE (6 suppliers)

IUPAC Name: 2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 54788-30-6
Synonyms: 3-bromotyrosine, 3-Bromo-tyrosine, 3-Bromo-DL-tyrosine, DL-Tyrosine, 3-bromo-, CID148708, C17079

Molecular Formula:	C₉H₁₀BrNO₃	Molecular Weight:	260.084600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGWOSUKIFQMEIF-UHFFFAOYSA-N

54788-30-6

3-Bronic acid-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester (1 supplier)

2408429-76-3

3-BTD (3 suppliers)

325721-44-6

3-BTMD (2 suppliers)

2115701-43-2

3-but-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine (0 suppliers)

IUPAC Name: 3-but-2-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine | CAS Registry Number: 130997-51-2
Synonyms: 3-(2-Butynyl)-2-imino-6-trifluoromethoxybenzothiazoline, 3-(2-Butynyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine, 2(3H)-Benzothiazolimine, 3-(2-butynyl)-6-(trifluoromethoxy)-, AC1MIPKC, AGN-PC-0KOWDB, SCHEMBL9780360, LS-40844

Molecular Formula:	C₁₂H₉F₃N₂OS	Molecular Weight:	286.272870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIDADRWSBIDQSH-UHFFFAOYSA-N

130997-51-2

3-but-3-en-1-ynyl-6-penta-1,3-diynyldithiine (0 suppliers)

IUPAC Name: 3-but-3-en-1-ynyl-6-penta-1,3-diynyldithiine | CAS Registry Number: 71539-72-5
Synonyms: Thiarubrine B, Thiarubrin B, Thiarubrine B [MI], AC1L9BAS, C08462, UNII-69062K06O1, CHEBI:9539, SCHEMBL1652904, 69062K06O1, 3-but-3-en-1-ynyl-6-penta-1,3-diynyl-dithiine, 3-(3,5-Hexadien-1-ynyl)-6-(1-propynyl)-1,2-dithiin, 3-(3-Buten-1-ynyl)-6-(1,3-pentadiynyl)-1,2-dithiin, O-dithiin, 3-(3-buten-1-ynyl)-6-(1,3-pentadiynyl)-, 1,2-Dithiin, 3-(3-buten-1-ynyl)-6-(1,3-pentadiynyl)-

Molecular Formula:	C₁₃H₈S₂	Molecular Weight:	228.332620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXWWIWROJFOGMW-UHFFFAOYSA-N

71539-72-5

3-but-3-enyl-2-methylcyclopentan-1-one (2 suppliers)

IUPAC Name: 3-but-3-enyl-2-methylcyclopentan-1-one | CAS Registry Number: 22627-51-6
Synonyms: AGN-PC-0FWM8A, MolPort-021-699-105, AKOS014236600, AK148850, 3-(But-3-en-1-yl)-2-methylcyclopentanone

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJXJUDGSGLGPBI-UHFFFAOYSA-N

22627-51-6

3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one (0 suppliers)

IUPAC Name: 3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 67455-69-0
Synonyms: NSC279913, AC1L86GE, NSC-279913

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUMMFTBRTOFPNA-UHFFFAOYSA-N

67455-69-0

3-but-3-yn-2-ylpentane-2,4-dione;carbon Monoxide;cobalt (0 suppliers)

IUPAC Name: 3-but-3-yn-2-ylpentane-2,4-dione;carbon monoxide;cobalt | CAS Registry Number: 70246-83-2
Synonyms: NSC330793, NSC-330793

Molecular Formula:	C₁₅H₁₂Co₂O₈	Molecular Weight:	438.117370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SGIZPPQDGWYSMQ-UHFFFAOYSA-N

70246-83-2

3-but-3-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine (0 suppliers)

IUPAC Name: 3-but-3-ynyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine | CAS Registry Number: 130997-52-3
Synonyms: 3-(3-Butynyl)-2-imino-6-trifluoromethoxybenzothiazoline, 3-(3-Butynyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine, 2(3H)-Benzothiazolimine, 3-(3-butynyl)-6-(trifluoromethoxy)-, AC1MIPKD, AGN-PC-0KOWDC, SCHEMBL9780240, LS-40845

Molecular Formula:	C₁₂H₉F₃N₂OS	Molecular Weight:	286.272870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMKPEALPFBWEGE-UHFFFAOYSA-N

130997-52-3

3-butan-2-yl-1,7-dimethylpurine-2,6-dione (1 supplier)

IUPAC Name: 3-butan-2-yl-1,7-dimethylpurine-2,6-dione | CAS Registry Number: 7464-83-7
Synonyms: NSC400042, AC1L7YRZ, NSC-400042

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPKZTHRFJIINOL-UHFFFAOYSA-N

7464-83-7

3-butan-2-yl-1-methyl-1-nitrosourea (0 suppliers)

IUPAC Name: 3-butan-2-yl-1-methyl-1-nitrosourea | CAS Registry Number: 72479-17-5
Synonyms: AC1L4AL1, Urea, N-methyl-N'-(1-methylpropyl)-N-nitroso-

Molecular Formula:	C₆H₁₃N₃O₂	Molecular Weight:	159.186320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRGCLOVNBLAURV-UHFFFAOYSA-N

72479-17-5

3-butan-2-yl-4-methyl-n-(4-methylphenyl)-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 474948-98-6
Synonyms: 4-METHYL-N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCY1, 3-butan-2-yl-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REBGJXLAVPLJGF-UHFFFAOYSA-N

474948-98-6

3-butan-2-yl-4-methyl-n-phenyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-4-methyl-N-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 482298-80-6
Synonyms: BENZENAMINE, N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-, AGN-PC-0BLCW6, 3-butan-2-yl-4-methyl-N-phenyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYSALRLLIIJOJN-UHFFFAOYSA-N

482298-80-6

3-butan-2-yl-4-methyl-n-pyridin-3-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 452967-32-7
Synonyms: 3-PYRIDINAMINE, N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-, AGN-PC-0BLCWM, 3-butan-2-yl-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.359180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQMYXMJWKLVFDJ-UHFFFAOYSA-N

452967-32-7

3-butan-2-yl-4-methylidene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (0 suppliers)

IUPAC Name: 3-butan-2-yl-4-methylidene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 134069-82-2
Synonyms: 3-Butyl-4-methylene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-, AGN-PC-0KOWXB, AC1MIQ5B, LS-98884, 2-butan-2-yl-1-methylidene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOJTVWYGQNXPOS-UHFFFAOYSA-N

134069-82-2

3-butan-2-yl-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-butan-2-yl-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7061-44-1
Synonyms: AC1NR58K

Molecular Formula:	C₂₂H₂₀N₄OS₂	Molecular Weight:	420.550400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFXRJNBBKDTXKW-UHFFFAOYSA-N

7061-44-1

3-butan-2-yl-5-[[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-butan-2-yl-5-[[2-(2-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5294-32-6
Synonyms: AC1NPORT, AGN-PC-0LOH1Q, MCULE-3213676173, 9-[(3-butan-2-yl-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene)methyl]-8-(2-fluorophenoxy)-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula:	C₂₃H₂₀FN₃O₃S₂	Molecular Weight:	469.551603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JLLNKSUKZIGJOX-UHFFFAOYSA-N

5294-32-6

3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-9-[6-(oxiran-2-yl)-6-oxo-hexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone (2 suppliers)

IUPAC Name: 3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 90965-62-1
Synonyms: AC1L4G35, CTK3I6878, AG-K-53253, 3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone, 9-(butan-2-yl)-6-(4-methoxybenzyl)-3-[6-(oxiran-2-yl)-6-oxohexyl]decahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone

Molecular Formula:	C₃₁H₄₄N₄O₇	Molecular Weight:	584.703660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HHNFORCFJOVQNF-UHFFFAOYSA-N

90965-62-1

3-butan-2-yl-n-(2,5-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-N-(2,5-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 454233-10-4
Synonyms: 2,5-DIMETHYL-N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYG, 3-butan-2-yl-N-(2,5-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQRZULVCUKIMOZ-UHFFFAOYSA-N

454233-10-4

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