b,b-Carotene,5,5',6,6'-tetrahydro- (9CI),b,b-Carotene,6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,3',5',8-tetrahydroxy-,(3S,3'S,5R,5'R,6S,6'R)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

51 to 100 of 182457 results Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

b,b-Carotene,5,5',6,6'-tetrahydro- (9CI) (0 suppliers)

59112-67-3

b,b-Carotene,6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,3',5',8-tetrahydroxy-,(3S,3'S,5R,5'R,6S,6'R)- (9CI) (0 suppliers)

IUPAC Name: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E)-17-hydroxy-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 28464-96-2

Molecular Formula:	C₄₀H₅₈O₅	Molecular Weight:	618.899 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NHHQDASYEZCPCF-MQLBMUGZSA-N

28464-96-2

b,b-Carotene,6,7-didehydro-5',6'-epoxy-5,5',6,6'-tetrahydro-3,3',5-trihydroxy-, neo U (9CI) (0 suppliers)

29363-88-0

b,b-Carotene,7',8'-didehydro-5,6-dihydro-3,3',5,6-tetrahydroxy-, (3S,3'R,5R,6R)- (1 supplier)

IUPAC Name: (1R,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | CAS Registry Number: 29488-00-4

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZEXQVPRPMQVOFT-DGDOQUKGSA-N

29488-00-4

b,b-Carotene-2,2',3,3'-tetrol, (2R,2'R,3R,3'R)- (1 supplier)

IUPAC Name: (1R,2R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R,5R)-4,5-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,3,5-trimethylcyclohex-4-ene-1,2-diol | CAS Registry Number: 29307-44-6
Synonyms: Nostoxanthin, CHEBI:80421, LMPR01070104, C16284, (2R,3R,2'R,3'R)-beta,beta-Carotene-2,3,2',3'-tetrol

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JVPASJUYZJKFHY-HWFHZMFDSA-N

29307-44-6

b,b-Carotene-2,3,3'-triol, (2R,3R,3'R)- (1 supplier)

IUPAC Name: (1R,2R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,3,5-trimethylcyclohex-4-ene-1,2-diol | CAS Registry Number: 29267-88-7
Synonyms: Caloxanthin, CHEBI:80419, LMPR01070134, C16282

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.885 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PKHJWTKRKQNNJE-RJLXQHJHSA-N

29267-88-7

b,b-Carotene-3,3'-diol, (3R,3'R)-neo C (9CI) (0 suppliers)

57820-80-1

b,b-Carotene-3,3'-diol, (3R,3'S)- (4 suppliers)

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 31272-50-1
Synonyms: AC1O5XMP, LMPR01070013, meso-Zeaxanthin/ (3R,3'S)-Zeaxanthin, (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKQXZKUSFCKOGQ-YOPUJPICSA-N

31272-50-1

b,b-Carotene-3,3'-diol,5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-, (3S,3'S,5R,5'R,6S,6'S,9-cis)- (1 supplier)

IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 26927-07-1
Synonyms: Violaxanthin, all-trans-Violaxanthin, 126-29-4, (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL, XAT, Zeaxanthin diepoxide, UNII-51C926029A, Zeaxanthin diepoxidl, (9Z)-Violaxanthin, 13-cis-Violaxanthin, all-trans-Violaxanthil, AC1L9LYN, SCHEMBL97720, E161e, CHEBI:35288, E 161e, ZINC8221270, Violaxanthin, >=90.0% (HPLC), 5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-beta-carotene-3,3'-diol, LMPR01070282

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZCBXWMUOPQSOX-WVJDLNGLSA-N

26927-07-1

b,b-Carotene-3,3'-diol,5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro- (0 suppliers)

55963-84-3

b,b-Carotene-3,3'-diol,5,8:5',8'-diepoxy-5,5',8,8'-tetrahydro- (9CI) (0 suppliers)

132073-44-0

b,b-Carotene-3,3'-diol,7',8'-didehydro-5,8-epoxy-5,8-dihydro-, (3S,3'R,5R,8R)- (9CI) (0 suppliers)

63949-89-3

b,b-Carotene-4,4'-diol, 5,5',6,6'-tetrahydro-,(4S,4'S,5S,5'S,6S,6'S,9-cis,9'-cis)- (9CI) (0 suppliers)

IUPAC Name: (1S,2S,3S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,5S,6S)-5-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohexan-1-ol | CAS Registry Number: 167818-25-9
Synonyms: Cucumariaxanthin C, (4S,4'S,5S,5'S,6S,6'S)-5,5',6,6'-Tetrahydro-beta,beta-carotene-4,4'-diol

Molecular Formula:	C₄₀H₆₀O₂	Molecular Weight:	572.918 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNTVTBGQHNNOKM-IRXOIFFMSA-N

167818-25-9

b,b-Carotene-4,4'-dione, 5,5',6,6'-tetrahydro-,(5S,5'S,6S,6'S,9-cis,9'-cis)- (9CI) (0 suppliers)

IUPAC Name: (2S,3S)-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1S,6S)-2,2,6-trimethyl-5-oxocyclohexyl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexan-1-one | CAS Registry Number: 167613-52-7
Synonyms: CUCUMARIAXANTHIN A

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJYHZSCGWKQKPK-SLLLZDOSSA-N

167613-52-7

b,b-Carotene-4,4'-dione, 7,8-dihydro-3,3'-dihydroxy-(9CI) (0 suppliers)

10340-20-2

B,b-di-tert-butyl-n,n-dimethyl-boranamine (1 supplier)

IUPAC Name: N-ditert-butylboranyl-N-methylmethanamine | CAS Registry Number: 76826-48-7
Synonyms: Boranamine, B,B-di-tert-butyl-N,N-dimethyl-, AC1L3PXU, SCHEMBL8966255, N-ditert-butylboranyl-N-methylmethanamine

Molecular Formula:	C₁₀H₂₄BN	Molecular Weight:	169.115260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZNVALXDOCKWIJ-UHFFFAOYSA-N

76826-48-7

b,b-difluoro-3-Pyrrolidineethanol (1 supplier)

IUPAC Name: 2,2-difluoro-2-pyrrolidin-3-ylethanol | CAS Registry Number: 848414-03-9
Synonyms: 2,2-Difluoro-2-pyrrolidin-3-yl-ethanol, SCHEMBL5769587, WPUZOENUSBZVKC-UHFFFAOYSA-N

Molecular Formula:	C₆H₁₁F₂NO	Molecular Weight:	151.154446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPUZOENUSBZVKC-UHFFFAOYSA-N

848414-03-9

B,B-TREHALOSE (5 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 499-23-0
Synonyms: Trehalose, beta,beta, SCHEMBL157435, CHEBI:39245, beta-D-Glcp-(1<->1)-beta-D-Glcp, beta-D-glucopyranosyl beta-D-glucopyranoside, A0DA95FA-17B6-4DDB-BFE6-95D0029E5BBF

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDTRYLNUVZCQOY-NCFXGAEVSA-N

499-23-0

B,B`-(3,3`-dichloro[1,1`-biphenyl]-4,4`-diyl)bis (0 suppliers)

1250864-03-9

b,c-Caroten-3-ol, 7,8-didehydro-, (3R)- (9CI) (0 suppliers)

63893-29-8

b,c-Caroten-4-one, 3-methoxy- (9CI) (0 suppliers)

IUPAC Name: 6-methoxy-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 145038-22-8
Synonyms: Thorexanthin

Molecular Formula:	C₄₁H₅₂O₂	Molecular Weight:	576.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOXBHKYLJNCZTD-HUNZDXDFSA-N

145038-22-8

b,c-Carotene, 3-methoxy- (9CI) (0 suppliers)

100288-41-3

b,e-Caroten-19'-al, 7',8'-dihydro-3,3'-dihydroxy-,(3R,3'R,6'R)- (0 suppliers)

169221-37-8

b,e-Caroten-19'-oic acid,5,6-epoxy-5,6,7',8'-tetrahydro-3,3',11'-trihydroxy-, g-lactone, (3S,3'S,5R,6S,6'R)- (0 suppliers)

IUPAC Name: (5Z)-3-[2-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]-5-[(2E,4E,6E,8E,10E,12E)-13-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenylidene]furan-2-one | CAS Registry Number: 101527-89-3

Molecular Formula:	C₄₀H₅₄O₅	Molecular Weight:	614.867 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVBLPSSXRSHBAY-YEONSPEXSA-N

101527-89-3

b,e-Caroten-4-ol, (6'R)- (9CI) (0 suppliers)

152698-43-6

b,e-Caroten-4-one, (6'R)- (9CI) (0 suppliers)

IUPAC Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 3297-23-2
Synonyms: UNII-B2G4TP56G6, B2G4TP56G6, alpha-Echinenone/ Phoenicopterone, Phenicopterone, Phoenicopterone, alpha-Echinenone, alpha-Caroten-4-one, alpha-Carotene-4-one, (6'R)-alpha-Echinenone, alpha-Caroten-4-one, all-trans-, (6'R)-beta,epsilon-Caroten-4-one, LMPR01070081

Molecular Formula:	C₄₀H₅₄O	Molecular Weight:	550.871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRXISZZQHKYPQA-GMKWGACXSA-N

3297-23-2

b,e-Carotene-3,3',19-triol, (3R,3'R,6'R)- (0 suppliers)

IUPAC Name: (1R)-4-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-3-(hydroxymethyl)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-7,12,16-trimethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 27637-71-4
Synonyms: loroxanthin, Loroxanthin/ 19-Hydroxylutein, 19-hydroxy-lutein, ODGGKCNQKSEQNL-CWBMHJDKSA-N, LMPR01070156

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.885 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODGGKCNQKSEQNL-CWBMHJDKSA-N

27637-71-4

b,j-Caroten-4-one, 2,3-didehydro-3-hydroxy- (9CI) (0 suppliers)

74947-03-8

b,k-Caroten-16'-oic acid,7,8-didehydro-19-hydroxy-3',6'-dioxo-3-(sulfooxy)-, monosodium salt,(1'R,3R,5'R)- (9CI) (1 supplier)

80802-74-0

b,k-Caroten-6'-one, 3,3'-dihydroxy-,(3R,3'S,5'R,13'-cis)- (9CI) (0 suppliers)

62776-23-2

b,k-Carotene-3',6'-dione, 7,8-didehydro-3,8'-dihydroxy-,(3R,5'R)- (0 suppliers)

IUPAC Name: (3R)-3-[(2Z,4E,6E,8E,10E,12E,14E,16E)-3-hydroxy-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16-octaen-18-ynoyl]-3,4,4-trimethylcyclopentan-1-one | CAS Registry Number: 83746-66-1
Synonyms: Mytiloxanthinone

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.852 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEOORGIQHLESFZ-WMOUBNDNSA-N

83746-66-1

b,y-Caroten-19'-al,3',4'-didehydro-1',2'-dihydro-3-hydroxy-1'-methoxy-, (3R,9'-cis)- (9CI) (0 suppliers)

119188-87-3

b,y-Caroten-3-ol, 3',4'-didehydro-, (3R,3'Z)- (1 supplier)

IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 472-74-2
Synonyms: Celaxanthin, SCHEMBL2837078

Molecular Formula:	C₄₀H₅₄O	Molecular Weight:	550.871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYAZSYBBIFIQJT-DRTFDKPYSA-N

472-74-2

b,y-Caroten-4-one, 3',4'-didehydro-1'-(b-D-glucopyranosyloxy)-1',2'-dihydro-2'-hydroxy-,(2'S)- (9CI) (0 suppliers)

16796-80-8

b,y-Caroten-4-one,3',4'-didehydro-1',2'-dihydro-1',3-dihydroxy-, (3S)- (9CI) (1 supplier)

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 14685-41-7
Synonyms: Flexixanthin/ 4-Oxosaproxanthin, Flexixanthin, LMPR01070102

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLKMUZAISVDKFO-PJPUVCQISA-N

14685-41-7

b,y-Carotene, 3',4'-didehydro- (2 suppliers)

IUPAC Name: 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaenyl]-1,3,3-trimethylcyclohexene | CAS Registry Number: 547-23-9
Synonyms: Torulene, Torulin, AC1NQYA6, C08613, CHEBI:9638, LMPR01070088, beta,psi-Carotene, 3',4'-didehydro-, (3'E)-3',4'-didehydro-beta,psi-carotene, 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaenyl]-1,3,3-trimethylcyclohexene

Molecular Formula:	C₄₀H₅₄	Molecular Weight:	534.856760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AIBOHNYYKWYQMM-MXBSLTGDSA-N

547-23-9

b,y-Carotene,3',4'-didehydro-1',2'-dihydro-1',2'-dihydroxy-, (2'R)- (1 supplier)

IUPAC Name: (3R,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-4,6,8,10,12,14,16,18,20,22,24-undecaene-2,3-diol | CAS Registry Number: 16795-87-2
Synonyms: Plectaniaxanthin, Plectaniaxanthin/ (2'R)-Plectaniaxanthin, Plectaniaxanthin, all-trans-, SCHEMBL16609632, OMJAWWPQNWDDBQ-MKDDNQRQSA-N, .gamma.-Carotene, 3',4'-didehydro-1',2'-dihydro-1',2'-dihydroxy-, LMPR01070186, .beta.,.Psi.-Carotene, 3',4'-didehydro-1',2'-dihydro-1',2'-dihydroxy-, (2'R)-, (3'E)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1',2'-diol #, .beta.,.psi.-Carotene, 3',4'-didehydro-1',2'-dihydro-1',2'-dihydroxy-

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMJAWWPQNWDDBQ-MKDDNQRQSA-N

16795-87-2

b,y-Carotene-1',2',3(2'H)-triol, 3',4'-didehydro-,(2'S,3R,3E)- (0 suppliers)

IUPAC Name: (3S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-25-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-2,6,10,14,19,23-hexamethylpentacosa-6,8,10,12,14,16,18,20,22,24-decaene-2,3-diol | CAS Registry Number: 31894-69-6

Molecular Formula:	C₄₀H₅₈O₃	Molecular Weight:	586.901 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGGXPGHTENKINM-CBERJKSGSA-N

31894-69-6

B-(1,2,3,4-tetrahydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid (1 supplier)

IUPAC Name: (2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)boronic acid | CAS Registry Number: 1415920-23-8

Molecular Formula:	C₁₀H₁₂BNO₃	Molecular Weight:	205.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEJWTVNQYOJIMV-UHFFFAOYSA-N

1415920-23-8

B-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)Boronic acid (3 suppliers)

IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)boronic acid | CAS Registry Number: 1051316-42-7
Synonyms: SCHEMBL4594796, WIVDQJWQFUTPOH-UHFFFAOYSA-N, (2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)boronic acid, (2-Oxo-1,2,3,4-tetrahydro-6-quinolinyl)boronic acid

Molecular Formula:	C₉H₁₀BNO₃	Molecular Weight:	190.991600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIVDQJWQFUTPOH-UHFFFAOYSA-N

1051316-42-7

B-(1,2-dihydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid (2 suppliers)

IUPAC Name: (2-methyl-1-oxoisoquinolin-6-yl)boronic acid | CAS Registry Number: 1251401-71-4
Synonyms: SCHEMBL2627966, DA-13575, SC-89134, 2-METHYL-1-OXO-1,2-DIHYDROISOQUINOLIN-6-YLBORONIC ACID

Molecular Formula:	C₁₀H₁₀BNO₃	Molecular Weight:	203.002300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCEZJUSNCLFFIY-UHFFFAOYSA-N

1251401-71-4

B-(1,2-dihydro-2-oxo-3-quinolinyl)Boronic acid (10 suppliers)

IUPAC Name: (2-oxo-1H-quinolin-3-yl)boronic acid | CAS Registry Number: 1101864-58-7
Synonyms: 2-HYDROXYQUINOLIN-3-YLBORONIC ACID, (2-Hydroxyquinolin-3-yl)boronic acid, CTK4A6806, ANW-72061, AKOS006304349, AB57829, AG-I-03459, RP24762, 2-HYDROXYQUINOLINE-3-BORONIC ACID, AK-57015, KB-24587, B-(1,2-dihydro-2-oxo-3-quinolinyl)-Boronicacid, B-(1,2-dihydro-2-oxo-3-quinolinyl)-Boronic acid, I08-0451

Molecular Formula:	C₉H₈BNO₃	Molecular Weight:	188.975720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RIRFRJDLNNSOJT-UHFFFAOYSA-N

1101864-58-7

B-(1-Methyl-1H-Benzimidazol-5-Yl)Boronic Acid (11 suppliers)

IUPAC Name: (1-methylbenzimidazol-5-yl)boronic acid | CAS Registry Number: 1107627-21-3
Synonyms: (1-Methyl-1H-benzimidazol-5-yl)boronic acid, SureCN12488411, CTK4A7045, MolPort-009-199-701, 3-methylbenzimidazol-6-boronic acid, ACMC-209977, 3-methylbenzimidazole-6-boronic acid, ANW-16193, AKOS015850886, AG-L-20340, KB-32590, KB-183645, (1-Methyl-1H-benzimidazol-5-yl)boronic acid,, A-4926, I01-11413

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULAHHADVEXVVEN-UHFFFAOYSA-N

1107627-21-3

B-(1-methyl-1H-imidazol-4-yl)- Boronic acid (7 suppliers)

IUPAC Name: (1-methylimidazol-4-yl)boronic acid | CAS Registry Number: 957720-01-3
Synonyms: (1-methyl-1H-imidazol-4-yl)boronic acid, SCHEMBL84590, SC-51326, X3775, D-1498, B-(1-METHYL-1H-IMIDAZOL-4-YL)-BORONIC ACID

Molecular Formula:	C₄H₇BN₂O₂	Molecular Weight:	125.921580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFMUVGASVDGYKV-UHFFFAOYSA-N

957720-01-3

B-(1-NAPHTHYL)PROPIONIC ACID (1 supplier)

B-(1-oxido-4-pyridinyl)-Boronic acid (1 supplier)

IUPAC Name: (1-oxidopyridin-1-ium-4-yl)boronic acid | CAS Registry Number: 859160-66-0
Synonyms: ZINC238629631, SC-92151

Molecular Formula:	C₅H₆BNO₃	Molecular Weight:	138.917 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RILKXYQKLBJJFX-UHFFFAOYSA-N

859160-66-0

B-(10-[1,1-Biphenyl]-4-yl-9-anthracenyl)boronic acid (9 suppliers)

IUPAC Name: [10-(4-phenylphenyl)anthracen-9-yl]boronic acid | CAS Registry Number: 400607-47-8
Synonyms: KB-205034, (10-[1,1'-biphenyl]-4-yl-9-anthracenyl)boronic acid, Boronic acid, (10-[1,1'-biphenyl]-4-yl-9-anthracenyl)-

Molecular Formula:	C₂₆H₁₉BO₂	Molecular Weight:	374.238860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIOZCMIWAVEQPN-UHFFFAOYSA-N

400607-47-8

B-(2 3 4-TRIMETHOXYPHENYL)PROPIONIC ACID (16 suppliers)

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)propanoic acid | CAS Registry Number: 33130-04-0
Synonyms: MolPort-004-343-375, 3-(2,3,4-Trimethoxyphenyl)propionic acid, EINECS 251-389-0, CID118401, Benzenepropanoic acid, 2,3,4-trimethoxy-, AI3-38430, EN300-51145, .beta.-(2,3,4-Trimethoxy phenyl)propionic acid

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOPNYPCVRBRZOP-UHFFFAOYSA-N

33130-04-0

b-(2',5'-dimethyl(1,1'-biphenyl)-4-yl)boronic acid (1 supplier)

IUPAC Name: [4-(2,5-dimethylphenyl)phenyl]boronic acid | CAS Registry Number: 1265312-58-0
Synonyms: 2',5'-dimethylbiphenyl-4-ylboronic acid

Molecular Formula:	C₁₄H₁₅BO₂	Molecular Weight:	226.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHVIWEGMWSORMU-UHFFFAOYSA-N

1265312-58-0

B-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID (1 supplier)

51 to 100 of 182457 results Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20