5,6-Octadecadienoicacid, (5R)- (9CI),5,6-Octadien-2-one, 7-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9051 to 9100 of 112430 results Page:

180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

5,6-Octadecadienoicacid, (5R)- (9CI) (1 supplier)

IUPAC Name: octadeca-5,6-dienoic acid | CAS Registry Number: 5204-84-2
Synonyms: (R)-laballenic acid, (S)-laballenic acid, (-)-laballenic acid, laballenic acid, (5S)-octadeca-5,6-dienoic acid, 5,6-octadecadienoic acid, 5R,6-octadecadienoic acid, octadeca-5,6-dienoic acid, octadeca-5S,6-dienoic acid, C18:2n-13, Laballensaeure, LMFA01030320, (+)-laballenic acid, AC1NSMTP, MEGxp0_001551, SCHEMBL1665622, ACon1_002239, CHEBI:24993, CHEBI:38401, CHEBI:38402

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXJXBVWHSBEPDQ-UHFFFAOYSA-N

5204-84-2

5,6-Octadien-2-one, 7-methyl- (0 suppliers)

IUPAC Name: 7-methylocta-5,6-dien-2-one | CAS Registry Number: 10269-22-4
Synonyms: AGN-PC-00N8MO, CTK0G7465

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKMIKGPHKNLELE-UHFFFAOYSA-N

10269-22-4

5,6-OCTADIEN-3-OL, 7-METHYL- (0 suppliers)

IUPAC Name: 7-methylocta-5,6-dien-3-ol | CAS Registry Number: 821782-53-0
Synonyms: CTK3E1782, 5,6-Octadien-3-ol, 7-methyl-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZTKIEJIMIHAJK-UHFFFAOYSA-N

821782-53-0

5,6-OCTADIEN-3-OL, 7-METHYL-, (3S)- (0 suppliers)

IUPAC Name: (3S)-7-methylocta-5,6-dien-3-ol | CAS Registry Number: 821782-74-5
Synonyms: CTK3E1763, 5,6-Octadien-3-ol, 7-methyl-, (3S)-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZTKIEJIMIHAJK-VIFPVBQESA-N

821782-74-5

5,6-OCTADIEN-3-OL, 7-METHYL-, ACETATE, (3R)- (0 suppliers)

IUPAC Name: acetic acid;(3R)-7-methylocta-5,6-dien-3-ol | CAS Registry Number: 821782-75-6
Synonyms: CTK3E1762, 5,6-Octadien-3-ol, 7-methyl-, acetate, (3R)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUYBMTXEQUTLQI-SBSPUUFOSA-N

821782-75-6

5,6-Octadienoic acid, 4-amino- (0 suppliers)

IUPAC Name: 4-aminoocta-5,6-dienoic acid | CAS Registry Number: 89017-59-4
Synonyms: ACMC-20lgf4, CTK3A3086

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDKITPVRIHWVDP-UHFFFAOYSA-N

89017-59-4

5,6-ORTHOQUINONE PRIMAQUINE (0 suppliers)

1660108-75-7

5,6-ORTHOQUINONE PRIMAQUINE-D6 (0 suppliers)

5,6-Phthalandicarboxylic anhydride (1 supplier)

4846-31-5

5,6-Picenedione (0 suppliers)

IUPAC Name: picene-5,6-dione | CAS Registry Number: 24743-25-7
Synonyms: Picene-5,6-dione, AC1L4H4U, AC1Q6OS3, CTK1A5191, AR-1L0975, AG-K-22884

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVDDCKBJLHNFTJ-UHFFFAOYSA-N

24743-25-7

5,6-Quinazolinediamine (0 suppliers)

IUPAC Name: quinazoline-5,6-diamine | CAS Registry Number: 1370535-22-0

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKHAUNOQCYHYDO-UHFFFAOYSA-N

1370535-22-0

5,6-QUINAZOLINEDIOL,2-(DIMETHYLAMINO)-1,4-DIHYDRO- (3 suppliers)

IUPAC Name: 2-(dimethylamino)-1,4-dihydroquinazoline-5,6-diol | CAS Registry Number: 791735-59-6
Synonyms: CHEMBL348929, KB-196324, 5,6-quinazolinediol,2-(dimethylamino)-1,4-dihydro-

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HOZZVBSDBGHQAM-UHFFFAOYSA-N

791735-59-6

5,6-QUINOLINEDIAMINE,1,2,3,4-TETRAHYDRO- (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-5,6-diamine | CAS Registry Number: 156694-05-2
Synonyms: SureCN6780467, KB-196325, 5,6-quinolinediamine,1,2,3,4-tetrahydro-

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VITFOUZEIGGWMI-UHFFFAOYSA-N

156694-05-2

5,6-Quinolinediamine,hydrochloride (1:2) (4 suppliers)

IUPAC Name: quinoline-5,6-diamine;hydrochloride | CAS Registry Number: 41583-03-3
Synonyms: SureCN2645961, NSC203077, NSC-203077

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPKLVZGTDHYRHC-UHFFFAOYSA-N

41583-03-3

5,6-QUINOLINEDICARBOXYLIC ACID (3 suppliers)

IUPAC Name: quinoline-5,6-dicarboxylic acid | CAS Registry Number: 855764-12-4
Synonyms: SureCN69562, 5,6-Quinolinedicarboxylicacid, CTK3E7466, 5,6-Quinolinedicarboxylicacid(4CI), AG-H-44508, KB-196326

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.177580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSKOVDVWILZZOL-UHFFFAOYSA-N

855764-12-4

5,6-Quinolinediol (1 supplier)

IUPAC Name: 6-hydroxy-1H-quinolin-5-one | CAS Registry Number: 91054-37-4
Synonyms: Quinoline-5,6-diol, SCHEMBL3155534

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHFHKTJLFZUPLH-UHFFFAOYSA-N

91054-37-4

5,6-QUINOLINEDIOL,5,6-DIHYDRO-,TRANS- (4 suppliers)

IUPAC Name: (5S,6S)-5,6-dihydroquinoline-5,6-diol | CAS Registry Number: 84244-15-5
Synonyms: CCRIS 4445, CID148176, trans-5,6-Dihydroxy-5,6-dihydroquinoline, 5,6-Quinolinediol, 5,6-dihydro-, trans-, LS-189127, (+-)-trans-5,6-Dihydroxy-5,6-dihydroquinoline, 130536-38-8

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXMLUIZBBRMXFQ-IUCAKERBSA-N

84244-15-5

5,6-QUINOLINEDIONE (2 suppliers)

IUPAC Name: quinoline-5,6-dione | CAS Registry Number: 7467-33-6
Synonyms: 5,6-Quinolinedione, NCIMech_000147, NSC400944, AIDS130255, AIDS-130255, CID344174, NSC 400944, NCI60_003749

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLSMOFSAPNMDOC-UHFFFAOYSA-N

7467-33-6

5,6-Quinolinedione,7,8-dichloro- (0 suppliers)

IUPAC Name: 7,8-dichloroquinoline-5,6-dione | CAS Registry Number: 26276-80-2
Synonyms: 7,8-dichloroquinoline-5,6-dione, NSC81058, AC1L5SHA, AC1Q6K8S, CTK4F7546, AR-1H2929, NSC 81058, NSC-81058, AG-K-96243

Molecular Formula:	C₉H₃Cl₂NO₂	Molecular Weight:	228.031620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHWPNTUQVJCGBN-UHFFFAOYSA-N

26276-80-2

5,6-Quinolinedione,7-chloro-8-[(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 8-(benzylamino)-7-chloroquinoline-5,6-dione | CAS Registry Number: 25943-56-0
Synonyms: 8-Benzylamino-7-chloro-5,6-quinolinedione, 8-(benzylamino)-7-chloroquinoline-5,6-dione, NSC139035, AC1L5ZH0, AC1Q6K8M, CTK4F6798, AR-1H4394, AG-J-70351, NSC-139035, 5,6-Quinolinedione,8-(benzylamino)-7-chloro- (8CI); NSC 139035

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWYCUVUPOACXOW-UHFFFAOYSA-N

25943-56-0

5,6-Quinolinedione,8-(4-morpholinyl)- (1 supplier)

IUPAC Name: 8-morpholin-4-ylquinoline-5,6-dione | CAS Registry Number: 21872-95-7
Synonyms: 8-(morpholin-4-yl)quinoline-5,6-dione, NSC89399, AC1L614M, AC1Q6N60, CTK4E7858, AR-1H4087, NSC-89399, 8-morpholin-4-ylquinoline-5,6-dione, AG-J-36795, 5,6-Quinolinedione,8-morpholino- (8CI); NSC 89399

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLADGLBABGIRRP-UHFFFAOYSA-N

21872-95-7

5,6-QUINOLINEDIONE,8-(ETHYLAMINO)- (3 suppliers)

IUPAC Name: 8-(ethylamino)quinoline-5,6-dione | CAS Registry Number: 132247-35-9
Synonyms: AGN-PC-002K7C, 5,6-quinolinedione,8-(ethylamino)-, KB-196327, 5,6-Quinolinedione, 8-(ethylamino)- (9CI)

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTXXVJMFYGVRSL-UHFFFAOYSA-N

132247-35-9

5,6-QUINOLINEDIONE,8-ETHOXY-7-METHYL- (3 suppliers)

IUPAC Name: 8-ethoxy-7-methylquinoline-5,6-dione | CAS Registry Number: 113361-36-7
Synonyms: 5,6-Quinolinedione, AIDS000147, MolPort-004-789-875, AIDS-000147, CID451421, 5,6-Quinolinedione, 8-ethoxy-7-methyl-, 8-Ethoxy-7-methyl-5,6-dihydroquinoline-5,6-dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXKOKNWZODELNW-UHFFFAOYSA-N

113361-36-7

5,6-QUINOLINEDIONE,8-METHOXY-2,4-DIMETHYL- (1 supplier)

IUPAC Name: 8-methoxy-2,4-dimethylquinoline-5,6-dione | CAS Registry Number: 72820-32-7
Synonyms: San 58112, CID155929, 5,6-Quinolinedione, 8-methoxy-2,4-dimethyl-

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAKQGKAXYHGCCE-UHFFFAOYSA-N

72820-32-7

5,6-QUINOXALINEDIAMINE (6 suppliers)

IUPAC Name: quinoxaline-5,6-diamine | CAS Registry Number: 57436-95-0
Synonyms: AC1LHYPB, quinoxaline-5,6-diamine, SureCN12814059, CTK5A6865, AKOS006278064, AG-G-02644, KB-196329

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSXWWSVHGUNCAF-UHFFFAOYSA-N

57436-95-0

5,6-Quinoxalinediamine, 2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethylquinoxaline-5,6-diamine | CAS Registry Number: 57436-96-1
Synonyms: AGN-PC-00LAQ6, CTK1F2047

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQVLOESUBNMSDI-UHFFFAOYSA-N

57436-96-1

5,6-QUINOXALINEDIAMINE,2-METHYL- (3 suppliers)

IUPAC Name: 2-methylquinoxaline-5,6-diamine | CAS Registry Number: 103538-92-7
Synonyms: SureCN10277395, 5,6-quinoxalinediamine,2-methyl-, KB-196330

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKWFSXZXEZZICZ-UHFFFAOYSA-N

103538-92-7

5,6-QUINOXALINEDIAMINE,3-METHYL- (3 suppliers)

IUPAC Name: 3-methylquinoxaline-5,6-diamine | CAS Registry Number: 120885-34-9
Synonyms: 5,6-quinoxalinediamine,3-methyl-, KB-196331

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKLRTHLWZGONKZ-UHFFFAOYSA-N

120885-34-9

5,6-QUINOXALINEDIAMINE,N6-METHYL- (4 suppliers)

IUPAC Name: 6-N-methylquinoxaline-5,6-diamine | CAS Registry Number: 888037-23-8
Synonyms: AC1N42CD, SureCN5801735, CTK6I4884, 5,6-quinoxalinediamine,n6-methyl-, 6-N-methylquinoxaline-5,6-diamine, ZINC02576354, AG-C-31554, 5-AMINO-6-METHYLAMINOQUINOXALINE, KB-196333, 5-Amino-6-methylaminoquinoxaline Dihydrochloride Salt

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKYWREIEORYBJU-UHFFFAOYSA-N

888037-23-8

5,6-QUINOXALINEDIOL (3 suppliers)

IUPAC Name: 1,4-dihydroquinoxaline-5,6-dione | CAS Registry Number: 77406-59-8
Synonyms: AG-H-09662, CTK5E4417, KB-196334

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YASIJKOZFPNMDD-UHFFFAOYSA-N

77406-59-8

5,6-TETRAMETHYLENE-3-THIOCYANATO-4-(TRIFLUOROMETHYL)PYRIDAZINE (0 suppliers)

5,6-TETRAMETHYLENE-3-THIOSEMICARBAZIDO4-(TRIFLUOROMETHYL)PYRIDAZINE (0 suppliers)

5,6-trans tafluprost (0 suppliers)

5,6-trans travoprost (2 suppliers)

5,6-TRANS TRAVOPROST TRI(TERT-BUTYLDIMETHYLSILYL) ETHER (0 suppliers)

5,6-Trans Vitamin D3 (1 supplier)

65377-86-8

5,6-trans-(�)-Cloprostenol (3 suppliers)

IUPAC Name: 7-[(1R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopenta-2,4-dien-1-yl]heptanoic acid | CAS Registry Number: 72029-43-7
Synonyms: RP17730, 5,6-TRANS-(+-)-CLOPROSTENOL

Molecular Formula:	C₂₂H₂₇ClO₆	Molecular Weight:	422.899180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZZYSGHDTKGIQFO-CDGFNTGHSA-N

72029-43-7

5,6-trans-1a,25-Dihydroxyvitamin D3 (8 suppliers)

IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 73837-24-8
Synonyms: Decostriol, Calcitriol Oral Solution, 1|A,25-Dihydroxycholecalciferol, 1,25-DIHYDROXYCHOLECALCIFEROL, 1,25-(OH)2D3, 5,6-trans-Calcitriol, UNII-I1L29CLX3C, AC1NR2X6, BIDD:GT0500, 1|A,25-Dihydroxyvitamin D3, 1|A,25-Dihydroxycalciferol solution, LMST03020265, 1|A,25-Dihydroxyvitamin D2 solution, DB00136, 1,25-Dihydroxy-5,6-trans-vitamin D3, NCGC00179229-01, 5,6-trans-1|A,25-Dihydroxyvitamin D3, 1|A,25-Dihydroxy-5,6-trans-vitamin D3, BRD-K27316855-001-02-6, (5E,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-DRQJEBLXSA-N

73837-24-8

5,6-TRANS-CALCITRIOL-D6 (0 suppliers)

5,6-TRANS-CALCITRIOL-D6,LIGHT BROWN SOLID (0 suppliers)

5,6-TRANS-LATANOPROST (50.0 MG IN 5.0 ML METHYL ACETATE) (0 suppliers)

5,6-trans-tafluprost (1 supplier)

5,6-trans-travoprost (2 suppliers)

5,6-trans-Vitamin D2 (4 suppliers)

IUPAC Name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 51744-66-2
Synonyms: Ergosterol irradiated, Irradiated ergosterol, Ergocalciferol (D2), VITAMIN D2, Calciferol solution, Vitamin D2 solution, 5,6-trans-Ergocalciferol, 50-14-6, (3|A,5E,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MECHNRXZTMCUDQ-RVHPUGADSA-N

51744-66-2

5,6-Tribromo-3?-hydroxy-16-pregnen-20-one Acetate (0 suppliers)

883880-57-7

5,6-Tribromo-3b-hydroxy-16-pregnen-20-one Acetate (1 supplier)

2396744-39-9

5,6-Undecadiene (1 supplier)

IUPAC Name: undeca-5,6-diene | CAS Registry Number: 18937-82-1
Synonyms: undeca-5,6-diene, AC1LBVO7, CTK0E1772

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQQGYZZPAZFAIA-UHFFFAOYSA-N

18937-82-1

5,6-Undecadiene, (S)- (0 suppliers)

65253-19-2

5,6-Undecadiene-4,8-diol, 5,7-dichloro-4,8-dipropyl- (0 suppliers)

IUPAC Name: 5,7-dichloro-4,8-dipropylundeca-5,6-diene-4,8-diol | CAS Registry Number: 62827-16-1
Synonyms: CTK2B1684

Molecular Formula:	C₁₇H₃₀Cl₂O₂	Molecular Weight:	337.324900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKHQKQZEYYWTAD-UHFFFAOYSA-N

62827-16-1

5,6-Undecanedione (0 suppliers)

IUPAC Name: undecane-5,6-dione | CAS Registry Number: 68113-62-2
Synonyms: AGN-PC-00KJ49, CTK1J2537

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTCSLVLUCAALRE-UHFFFAOYSA-N

68113-62-2

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