6,15-DIOXA-5,16-DISTANNAEICOSANE, 5,5,16,16-TETRABUTYL-7,14-DIOXO-,6,15-Dioxabicyclo[12.1.0]pentadeca-3,11-dien-5-one,2,13-dihydroxy-7-methyl- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

197601 to 197650 of 313737 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 [3953] 3954 3955 3956 3957 3958 3959 3960

PRODUCT NAME

CAS Registry Number

6,15-DIOXA-5,16-DISTANNAEICOSANE, 5,5,16,16-TETRABUTYL-7,14-DIOXO- (1 supplier)

IUPAC Name: bis(tributylstannyl) octanedioate | CAS Registry Number: 166522-21-0
Synonyms: CTK0A8848, 6,15-Dioxa-5,16-distannaeicosane, 5,5,16,16-tetrabutyl-7,14-dioxo-

Molecular Formula:	C₃₂H₆₆O₄Sn₂	Molecular Weight:	752.284040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYOWYGMFSXTXPG-UHFFFAOYSA-L

166522-21-0

6,15-Dioxabicyclo[12.1.0]pentadeca-3,11-dien-5-one,2,13-dihydroxy-7-methyl- (9CI) (1 supplier)

IUPAC Name: (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one | CAS Registry Number: 118169-30-5
Synonyms: Seiricuprolide, AC1O5YWU, (3Z,11Z)-2,13-dihydroxy-8-methyl-9,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-10-one, 6,15-Dioxabicyclo(12.1.0)pentadeca-3,11-dien-5-one, 2,13-dihydroxy-7-methyl-

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZTMFEJNMBMWKQ-MOIRPGTBSA-N

118169-30-5

6,15-Methano-1H-pyrano[4'',3'':6',7']naphtho[2',3':5,6]cyclohepta[1,2-g]-2-benzopyran-3-aceticacid,6-(acetyloxy)-3,4,6,8,12,13,15,16-octahydro-7,14,17-trihydroxy-1,10,12-trimethyl-8,13,16-trioxo-,methyl ester (9CI) (0 suppliers)

Synonyms: epsilon-Naphthocyclinone

Molecular Formula:	C₃₄H₃₀O₁₂	Molecular Weight:	630.602 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: KZQGVPCFSHLMFF-UHFFFAOYSA-N

85425-03-2

6,15:9,12-Diethenocyclododeca[b]naphthalene,7,7,8,8,13,13,14,14-octafluoro-7,8,13,14-tetrahydro- (0 suppliers)

819839-31-1

6,15b-(Epoxyethano)-11H,15bH-naphtho[2,3-d]naphtho[2,3-b:6,7-c']dipyran-5,9,14,16-tetrone,5a,6,10,13-tetrahydro-4,8,15-trihydroxy-2-methoxy-6,11,13,18-tetramethyl-,(5aS,6S,11S,13R,15bR,18R)- (9CI) (0 suppliers)

138989-39-6

6,16-DIMETHYL-16-DEHYDROPREGNENOLONE ACETATE (3 suppliers)

29147-79-3

6,16-Dimethyl-3,6,9,13,16,19-hexaaza-1,11(1,4)-dibenzenacycloicosaphane (1 supplier)

1197155-04-6

6,16-dimethyl-7,10-diazoniadispiro[6.2.6¹⁰.2⁷]octadecane;hydrochloride (1 supplier)

IUPAC Name: 6,16-dimethyl-7,10-diazoniadispiro[6.2.6^{10}.2^{7}]octadecane;hydrochloride | CAS Registry Number: 7468-61-3
Synonyms: NSC400010, NSC-400010

Molecular Formula:	C₁₈H₃₇ClN₂+₂	Molecular Weight:	316.952780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: SZUBEKCAHLZPQU-UHFFFAOYSA-N

7468-61-3

6,16-DIMETHYLENEANDROST-4-ENE-3,17-DIONE (1 supplier)

6,16-DIMETHYLPREGN-4-ENE-3,20-DIONE (2 suppliers)

IUPAC Name: (3-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl) acetate | CAS Registry Number: 18238-44-3
Synonyms: MLS002704213, 3-methoxy-5-oxo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-2-yl acetate, NSC109973, AC1Q60NR, AC1L6M69, CTK4D8179, AR-1F3967, AG-J-51975, NSC-109973, SMR001570918, (3-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl) acetate

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFXQFPHYNKBODT-UHFFFAOYSA-N

18238-44-3

6,16-Dimethylprogesterone (2 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 56246-45-8
Synonyms: 6,16-Dimethylpregn-4-ene-3,20-dione #, CTK4D7950, KMGUZSMFRZSYPE-LHADKUQASA-N, 1816-79-1, AG-K-32168, Pregn-4-ene-3,20-dione, 6,16-dimethyl-

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMGUZSMFRZSYPE-LHADKUQASA-N

56246-45-8

6,16-Dioxatricyclo[11.2.1.15,8]heptadeca-2,8(17),13,15-tetraen-7-one,3,14-dimethyl-11-(1-methylethenyl)-, (2Z,5S,11R)- (1 supplier)

Synonyms: Rubifolide

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TTZXKHUXCFKQHN-FARDUWICSA-N

106231-29-2

6,16-Epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one,6,7,9,16-tetrahydro-3,11,13,15-tetrahydroxy-1,6,9,9-tetramethyl- (9CI) (3 suppliers)

149466-04-6

6,16-Etheno-13,9-nitrilo-9H-cyclotrideca[b]naphthalene,7,8,14,15-tetrahydro- (0 suppliers)

106727-21-3

6,16?-Dimethyl-pregna-1,4,6-triene-3,20-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6,10,13,16-tetramethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 55191-51-0
Synonyms: MVIVQOAXQXOEOA-OFPJJTRFSA-N, Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-, 6,16-Dimethylpregna-1,4,6-triene-3,20-dione #, 6,16alpha-Dimethyl-pregna-1,4,6-triene-3,20-dione

Molecular Formula:	C₂₃H₃₀O₂	Molecular Weight:	338.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIVQOAXQXOEOA-OFPJJTRFSA-N

55191-51-0

6,16A-DIMETHYLPREGNENOLONE (5 suppliers)

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,16R,17S)-3-hydroxy-6,10,13,16-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 5888-08-4
Synonyms: SCHEMBL11423616, 6,16alpha-Dimethyl pregnenolone, 3-beta-HYDROXY-6,16-alpha-DIMETHYL-5-PREGNEN-20-ONE

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRPLHESJRFWVSU-RQKNUZMPSA-N

5888-08-4

6,16B-DIMETHYL-20-OXO-11B,17A,21-TRIOL-2-(P-FLUOROPHENYL)PREGNA-4,6-DIENO-(3,2- (4 suppliers)

Synonyms: AC1L1ULD, 1-[(1R,2S)-7-(4-fluorophenyl)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone

Molecular Formula:	C₃₀H₃₅FN₂O₄	Molecular Weight:	506.608303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMIRYTLYTWFOPG-UHFFFAOYSA-N

31738-10-0

6,17,20-TRIHYDROXYPREGN-4-ENE-3-ONE (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-6,17-dihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 105248-42-8
Synonyms: 6,17-20-Thpo, CID147076, 6,17,20-Trihydroxypregn-4-ene-3-one, 6beta,17,20alpha-Trihydroxypregn-4-ene-3-one

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOYKCORNMBALAV-INEPUAKGSA-N

105248-42-8

6,17,21-TRIHYDROXYPREGN-4-ENE-3,11,20-TRIONE (1 supplier)

IUPAC Name: butyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 20001-38-1
Synonyms: Butyl 5-nitro-2-furancarboxylate, butyl 5-nitrofuran-2-carboxylate, AC1L50QT, CTK4E3006, AR-1I1247, AG-K-91232, 2-Furancarboxylic acid, 5-nitro-, butyl ester

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PROHDMZYSLSBCK-UHFFFAOYSA-N

20001-38-1

6,17,21-TRIHYDROXYPREGN-4-ENE-3,20-DIONE (5 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(3-nitrophenyl)propan-1-one;hydrochloride | CAS Registry Number: 63352-94-3
Synonyms: AC1L9ZKZ, beta-Dimethylamino-m-nitropropiophenone, hydrochloride, CHEMBL537483, NSC130794, NSC-130794, BIM-0037639.P001, LS-125196, 3-(dimethylamino)-1-(3-nitrophenyl)propan-1-one hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.701400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFRBPOZPCGDGOU-UHFFFAOYSA-N

63352-94-3

6,17,21-TRIS[(TRIMETHYLSILYL)OXY]PREGN-4-ENE-3,11,20-TRIONE 3,20-BIS(O -METHYLOXIME) (2 suppliers)

IUPAC Name: (3Z,6R,8S,9S,10R,13S,14S,17R)-3-methoxyimino-17-[(Z)-N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-10,13-dimethyl-6,17-bis(trimethylsilyloxy)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 57326-06-4
Synonyms: 6beta,17,21-Tris(trimethylsiloxy)-3,20-bis(methoxyimino)-pregn-4-en-11-one

Molecular Formula:	C₃₂H₅₈N₂O₆Si₃	Molecular Weight:	651.079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MAYJZCRZAUXNPP-GZHZCNRLSA-N

57326-06-4

6,17-dihydroxy-17-methylandrost-4-en-3-one (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-6,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13096-49-6
Synonyms: CTK4B7012, AG-K-14603, Androst-4-en-3-one,6,17-dihydroxy-17-methyl-, (6b,17b)- (9CI), Androst-4-en-3-one,6b,17b-dihydroxy-17-methyl- (6CI,8CI); 17a-Methyl-4-androsten-6b,17b-ol-3-one; 6b-Hydroxy-17-methyltestosterone; NSC 94531; U 9498

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTXUQUJELIYORY-PYJTXFNASA-N

13096-49-6

6,17-Dihydroxy-6b,17b-Androst-4-En-3-One (7 suppliers)

IUPAC Name: (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 62-99-7
Synonyms: 6beta-Hydroxytestosterone, MolPort-003-848-083, CID65543, NSC 9721, LMST02020054, ZINC05764534, 6beta,17beta-Dihydroxyandrost-4-en-3-one, C14497, Androst-4-en-3-one, 6,17-dihydroxy-, (6beta,17beta)- (9CI)

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSEGWEUVSZRCBC-ZVBLRVHNSA-N

62-99-7

6,17-Dioxa-9,14-dithia-3,4,11,12,19,20-hexaazadocosa-3,11,19-triene, 2,2,5,10,10,13,13,18,21,21-decamethyl-5,18-bis(2-methylpropyl)- (0 suppliers)

IUPAC Name: bis[2-[2-[2-(tert-butyldiazenyl)-4-methylpentan-2-yl]oxyethylsulfanyl]propan-2-yl]diazene | CAS Registry Number: 61146-46-1
Synonyms: CTK2E6359

Molecular Formula:	C₃₀H₆₂N₆O₂S₂	Molecular Weight:	602.982280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UYKKXKDULKGKSA-UHFFFAOYSA-N

61146-46-1

6,17-Dioxabicyclo[11.3.1]heptadecan-5-one,13-ethoxy-16-ethyl-3-hydroxy-2-methoxy-7,14-dimethyl- (0 suppliers)

61709-12-4

6,17-Dithiapentacyclo[17.3.1.14,22.18,12.111,15]hexacosane(9CI) (1 supplier)

Synonyms: CTK1H4242

Molecular Formula:	C₂₄H₄₀S₂	Molecular Weight:	392.704400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBAKITZTZJSSRR-UHFFFAOYSA-N

55938-01-7

6,17:8,15-Diepoxyheptacene-5,9,14,18-tetrone,5a,6,8,8a,14a,15,17,17a-octahydro- (0 suppliers)

113431-14-4

6,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-17A-YL ACETATE (1 supplier)

6,17A-DIMETHYL-3,17-DIOXO-D-HOMOANDROST-4-EN-6-ACETYL-17A-YL ACETATE (1 supplier)

6,18-DIHYDRODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:4,5-A')DICARBAZOLE-5,7,12,17,19,24-HEXYL HEXA(HYDROGEN SULFATE) (1 supplier)

Synonyms: 6,18-Dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexaol hexakissulfuric acid

Molecular Formula:	C₄₂H₂₄N₂O₂₄S₆	Molecular Weight:	1133.004 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: AYWOZLUAXBSIFW-UHFFFAOYSA-N

6772-33-4

6,18-DIMETHYL-3,9,12,15,21,24-HEXA(PROPAN-2-YL)-1,7,13,19-TETRAOXA-4,10,16,22-TETRAAZACYCLOTETRACOSANE-2,5,8,11,14,17,20,23-OCTONE (2 suppliers)

IUPAC Name: 5-methyl-4-phenyl-1,7-dihydrodiazepin-6-one | CAS Registry Number: 1706-26-9
Synonyms: MLS002693561, 5-methyl-6-phenyl-2,3-dihydro-4H-1,2-diazepin-4-one, NSC66241, AC1Q6IHI, AC1L6N3T, SureCN4031618, NCIOpen2_000266, CTK0H9432, HMS3085P12, AR-1G8991, NSC-66241, AG-J-24606, SMR001559511, 5-methyl-4-phenyl-1,7-dihydrodiazepin-6-one, 5-methyl-6-phenyl-2,3-dihydrodiazepin-4-one, 5-methyl-6-phenyl-2,3-dihydro-[1,2]diazepin-4-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTEPNEJQSYBQHF-UHFFFAOYSA-N

1706-26-9

6,18-Dioxo-6,18-epoxy-6,7-secokaura-16-ene-7-oic acid (1 supplier)

IUPAC Name: (1R,4S,5R)-4-[(3aS,4S,7aR)-4,7a-dimethyl-1,3-dioxo-3a,5,6,7-tetrahydro-2-benzofuran-4-yl]-7-methylidenebicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 6750-12-5
Synonyms: Fujenoic acid, UNII-114SX0AQ72, 114SX0AQ72

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VANVHXWMIRKGSW-CQVYYPFOSA-N

6750-12-5

6,18-Tetracosadiene, (Z,Z)- (1 supplier)

IUPAC Name: tetracosa-6,18-diene | CAS Registry Number: 106694-91-1
Synonyms: ACMC-20mafz, CTK0D6972

Molecular Formula:	C₂₄H₄₆	Molecular Weight:	334.622040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJYUPLBTUUPXSB-UHFFFAOYSA-N

106694-91-1

6,19-Dihydroxyurs-12-en-3-oxo-28-oic acid (8 suppliers)

IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8R,8aR,12aR,14bS)-1,8-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid | CAS Registry Number: 194027-11-7
Synonyms: MolPort-035-706-445, ZINC96023610, W2602, 6beta,19-Dihydroxy-3-oxours-12-en-28-oic acid

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBFIXJZBTJKFHW-YMRXGCIXSA-N

194027-11-7

6,19-epoxy-17-hydroxy-androst-4-en-3-one (1 supplier)

Synonyms: AC1N6OAV, AGN-PC-0OAJ7Q, AGN-PC-01U6OI, NCIOpen2_009101, Androst-4-en-3-one, 6,19-epoxy-17-hydroxy-, (6b,17b)-

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXKJMMMNKXSBZ-UHFFFAOYSA-N

4607-69-6

6,19-methanobenzocyclooctadecen-21-one (1 supplier)

Synonyms: 6,19-Methanobenzocyclooctadecen-21-one, AC1L3IKQ

Molecular Formula:	C₂₃H₃₀O	Molecular Weight:	322.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRVQVHANSMOVTJ-UHFFFAOYSA-N

25401-43-8

6,2',3'-TRIHYDROXYFLAVONE 97% (1 supplier)

6,2',3'-TRIMETHOXYFLAVANONE (1 supplier)

6,2',3'-TRIMETHOXYFLAVANONE 0.98 (1 supplier)

6,2',3'-TRIMETHOXYFLAVONE (1 supplier)

6,2',3'-TRIMETHOXYFLAVONE 97% (1 supplier)

6,2',4'-TRIMETHOXYFLAVANONE 97% (1 supplier)

6,2',4'-Trimethoxyflavone (9 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 720675-90-1
Synonyms: 6,2',4'-trimethoxyflavone, ST057638, 2-(2,4-dimethoxyphenyl)-6-methoxychromen-4-one, Trimethoxyflavone, ZINC00057848, AC1LEMTL, Flavonid, 6[4,2], SureCN4915794, CTK7A1237, AG-A-87778, MCULE-1861292341, 2-(2,4-Dimethoxyphenyl)-2,3-dihydro-6-methoxy-4H-1-benzopyran-4-one, 6, 2 inverted exclamation marka, 4 inverted exclamation marka-trimethoxyflavone

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUWFDVDASNSUKP-UHFFFAOYSA-N

720675-90-1

6,2',4'-TRIMETHOXYFLAVONE 97% (1 supplier)

6,2'-Dibromo-[3,4']-bipyridine (14 suppliers)

IUPAC Name: 2-bromo-4-(6-bromopyridin-3-yl)pyridine | CAS Registry Number: 942206-16-8
Synonyms: CTK5H5885, ZINC12359372, AKOS015960253, AG-H-88463, MCULE-8643629974, 6,2'-DIBROMO-[3,4']BIPYRIDINE, 6,2'-DIBROMO-[3,4']-BIPYRIDINE

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGVJILYMUFZGLC-UHFFFAOYSA-N

942206-16-8

6,2'-Dichloro-[3,4']-bipyridine (6 suppliers)

IUPAC Name: 2-chloro-4-(6-chloropyridin-3-yl)pyridine | CAS Registry Number: 942206-22-6
Synonyms: CTK5H5891, ZINC12359401, AG-H-88469, MCULE-3721356304, 6,2'-DICHLORO-[3,4']BIPYRIDINE, 6,2'-DICHLORO-[3,4']-BIPYRIDINE

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYECQSGOTOTZAI-UHFFFAOYSA-N

942206-22-6

6,2'-DICHLORO-3,4'-BIPYRIDINE, 95% (1 supplier)

6,2'-DICHLOROFLAVONE 98% (1 supplier)

6,2'-Difluorobiphenyl-2-ylamine (1 supplier)

IUPAC Name: 3-fluoro-2-(2-fluorophenyl)aniline | CAS Registry Number: 1214335-47-3
Synonyms: 2',6-difluorobiphenyl-2-amine, 6,2'-Difluoro-biphenyl-2-ylamine, A1-12341

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOUMGCNYQLXMW-UHFFFAOYSA-N

1214335-47-3

6,2'-DIHYDROXYFLAVANONE 98% (1 supplier)

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