[1S,3R,(+)]-1-Methyl-3-isopropylcyclohexane,[1S,3R,5S,6R,(-)]-Carane-5-ol Suppliers & Manufacturers

CHEMICAL products : Other

179501 to 179550 of 315521 results Page:

3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 [3591] 3592 3593 3594 3595 3596 3597 3598 3599 3600

PRODUCT NAME

CAS Registry Number

[1S,3R,(+)]-1-Methyl-3-isopropylcyclohexane (1 supplier)

IUPAC Name: (1S,3R)-1-methyl-3-propan-2-ylcyclohexane | CAS Registry Number: 13837-66-6
Synonyms: cis-m-menthan, Cyclohexane, 1-methyl-3-(1-methylethyl)-, cis-, [1S,3R,(+)]-m-Menthane, CTK0E4820, QRDCBPPMQOPHOU-VHSXEESVSA-N, Cyclohexane, 1-methyl-3-(1-methylethyl)-, cis, 17066-65-8

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRDCBPPMQOPHOU-VHSXEESVSA-N

13837-66-6

[1S,3R,5S,6R,(-)]-Carane-5-ol (1 supplier)

IUPAC Name: (1S,3R,5S,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-5-ol | CAS Registry Number: 6909-21-3
Synonyms: [1S,3R,5S,6R, ]-Carane-5-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZERPKAXZIGFLL-XGEHTFHBSA-N

6909-21-3

[1S,3S,5S]-2-Azabicyclo(3.3.0)-octane-3- carboxylic acid benzyl ester HCl (0 suppliers)

[1S,4aR,6R,10R,13aS,(-)]-1,2,3,4,4a,5,6,9,10,11,12,13a-Dodecahydro-1,6-dihydroxy-4,4,13a-trimethyl-9-methylene-10,7-metheno-7H-benzocycloundecene-8,13-dione (2 suppliers)

Synonyms: [1S,4aR,6R,10R,13aS, ]-1,2,3,4,4a,5,6,9,10,11,12,13a-Dodecahydro-1,6-dihydroxy-4,4,13a-trimethyl-9-methylene-10,7-metheno-7H-benzocycloundecene-8,13-dione

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRVSADISKZRNNT-RAPHGIKISA-N

89354-63-2

[1S,4R,5S,(+)]-1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: (1S,2R,5S)-2,5-dimethyl-8-methylidene-4-oxabicyclo[3.2.1]octane | CAS Registry Number: 24189-95-5
Synonyms: (+)-Matatabiether

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYWZEIPXJWLRJT-HGNGGELXSA-N

24189-95-5

[1S,4R,5S,(+)]-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: (1S,4R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 7712-66-5
Synonyms: (+)-cis-Thujane, (1s,4r,5s)-(+)-thujane, ZINC196582907

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCTNBVHDRFKLLK-UTLUCORTSA-N

7712-66-5

[1S,4R]-4-Amino-2-cyclopentene-1-methanol tartrate (0 suppliers)

229177-46-2

[1S,4S,5S,(-)]-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: (1S,4S,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 20126-20-9
Synonyms: [1S,4S,5S, ]-4-Methyl-1- bicyclo[3.1.0]hexane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCTNBVHDRFKLLK-GUBZILKMSA-N

20126-20-9

[1S-(1β,2α,3β)]-(+)-3-Methyl-2-(nitromethyl)-5-Oxocyclopentaneacetic Acid (7 suppliers)

IUPAC Name: 2-[(1S,2R,3S)-3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid | CAS Registry Number: 123000-45-3
Synonyms: AC1LEXQW, 647497_ALDRICH, [1S-(1beta,2alpha,3beta)]-(+)-3-Methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid, 2-[(1S,2R,3S)-3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid, [1S-(1|A,2|A,3|A)]-(+)-3-Methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.203220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPCIKCQPODDZAT-LYFYHCNISA-N

123000-45-3

[1S-(1?,3a?,4?,7a?)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one (3 suppliers)

57780-81-1

[1S-(1?,4?,5?,6?)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-?-D-glucopyranoside 2,3-Diacetate Methyl Ester (3 suppliers)

80943-42-6

[1S-(1a,2a,8a,8ab)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone (1 supplier)

114894-81-4

[1S-(1a,2b,4ab,10aa)]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4,4a,9,10,10a-octahydro-2-(hydroxymethyl)-7-methoxy-2-methyl-1-Phenanthrenecarboxamide (2 suppliers)

123456-11-1

[1S-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (3 suppliers)

19890-20-1

[1S-(1alpha,2alpha,5alpha)]-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] (1 supplier)

IUPAC Name: 2-[(3R,5S,8R)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol | CAS Registry Number: 18680-83-6
Synonyms: 2-[(3r,5s,8r)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol, 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]-, .alpha.-Guaiol, (+)-Guaiol, AC1L2ICH, AC1Q718E, 2-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-2-propanol #, SCHEMBL16207769, CTK8D3267, TWVJWDMOZJXUID-UTUOFQBUSA-N

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWVJWDMOZJXUID-UTUOFQBUSA-N

18680-83-6

[1S-[1Î‘(R*),3Î‘(Z)]]-3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID CYANO(3-PHENOXYPHENYL)METHYL ESTER-D5 (1 supplier)

[1S-[1α[1S*(R*),3aR*,4E,7aS*],4β,6α]]- 4-[[4,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-β,7a-dimethyl-1H-indene-1-ethanol (2 suppliers)

147125-05-1

[2',2''-2H2]2'-DEOXYGUANOSINE MONOHYDRATE (1 supplier)

[2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine (7 suppliers)

IUPAC Name: dicyclohexyl-[2-(2,4-ditert-butyl-6-methoxyphenyl)phenyl]phosphane | CAS Registry Number: 1848244-75-6
Synonyms: VPhos, 95%, MFCD30184625, 2-Dicyclohexylphosphino-2'-methoxy-4',6'-di-t-butyl-1,1'-biphenyl

Molecular Formula:	C₃₃H₄₉OP	Molecular Weight:	492.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYVFKWGKMKCNPE-UHFFFAOYSA-N

1848244-75-6

[2'-(2-Trityl-2h-Tetrazol-5-Yl)Biphenyl-Yl] Methyl Amine (0 suppliers)

143618-26-2

[2'-(Amino-?N)[1,1'-biphenyl]-2-yl-?C][bis(1,1-dimethylethyl)[3-methoxy-6-methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine-?P](methanesulfonato-?O)palladium (6 suppliers)

IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline | CAS Registry Number: 2009020-38-4
Synonyms: RockPhos Pd G3

Molecular Formula:	C₄₄H₆₃NO₄PPdS-	Molecular Weight:	839.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAHMIRGGAFFMDS-UHFFFAOYSA-N

2009020-38-4

[2'-(Amino-κN)[1,1'-biphenyl]-2-yl-κC][4-(2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole-κP3](methanesulfonato-κO)palladium (1 supplier)

2227217-54-9

[2'-(Amino-κN)[1,1'-biphenyl]-2-yl-κC]chloro[dicyclohexyl(1,1-dimethylethyl)phosphine]palladium (0 suppliers)

1573171-51-3

[2'-(Triphenylmethyltetrazol-5-yl)biphenyl-4-yl]carboxaldehyde (0 suppliers)

155983-56-5

[2'-13C]2'-DEOXYADENOSINE MONOHYDRATE (1 supplier)

[2'-13C]2'-DEOXYCYTIDINE MONOHYDRATE (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrate | CAS Registry Number: 478511-23-8
Synonyms: [2'-13C]2'-DEOXYCYTIDINEMONOHYDRATE

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	246.225155 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HXBGOHZLZCFWLH-WIMFGOOASA-N

478511-23-8

[2'-13C]ADENOSINE (6 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)(313C)oxolane-3,4-diol | CAS Registry Number: 714950-52-4
Synonyms: adenosine-2'-13C, [2'-13C]adenosine

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	268.237 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-NBMYLFBZSA-N

714950-52-4

[2'-13C]CYTIDINE (2 suppliers)

[2'-13C]RIBOTHYMIDINE (2 suppliers)

[2'-13C]THYMIDINE (7 suppliers)

IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 185553-96-2
Synonyms: [2'-13C]thymidine, J-011904

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	243.223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-IWTXITHASA-N

185553-96-2

[2'-13C]URIDINE (7 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 478511-11-4
Synonyms: [2'-13C]uridine

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	245.195 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-OGBLAGJQSA-N

478511-11-4

[2'-fluoro-4-(trifluoromethyl)-[1,1'-biphenyl]-2-yl]methanol (1 supplier)

1214365-66-8

[2'-Methyl(1,1'-biphenyl)-2-yl]carbamic acid methyl ester (1 supplier)

IUPAC Name: methyl N-[2-(2-methylphenyl)phenyl]carbamate | CAS Registry Number: 56701-43-0
Synonyms: CTK8J3669, [2'-Methyl -2-yl]carbamicacidmethylester

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAOQMJKWUWCPLZ-UHFFFAOYSA-N

56701-43-0

[2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID (3 suppliers)

IUPAC Name: 2-[formyl(hydroxy)amino]ethylphosphonic acid | CAS Registry Number: 104752-57-0
Synonyms: ACMC-20m7ke, AC1L9JF6, phosphonic acid, [2-(formylhydroxyamino)ethyl]-, CTK0I3539, DB03135, 2-[formyl(hydroxy)amino]ethylphosphonic acid, Phosphonic acid, [2-(formylhydroxyamino)ethyl]- (9CI)

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBAIGNUEKZLOMI-UHFFFAOYSA-N

104752-57-0

[2(S)]-2,3-Dihydro-2-[[[1-(methoxycarbonyl)-5-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]carbonyl]-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester (3 suppliers)

198016-45-4

[2,?2'-?Binaphthalene]?-?1,?1',?4,?4'-?tetrone (3 suppliers)

IUPAC Name: 1-benzyl-6-(5-benzyl-6,7-dihydroxy-3-methyl-1,4-dioxo-2,3-dihydronaphthalen-2-yl)-5,8-dihydroxy-7-methylnaphthalene-2,3-dione | CAS Registry Number: 1430067-36-9
Synonyms: (-)BI97D6

Molecular Formula:	C₃₆H₂₈O₈	Molecular Weight:	588.612 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OTPQYBGJCDPNKT-UHFFFAOYSA-N

1430067-36-9

[2,?3-?dihydro-?5-?methyl-?3-?(4-?morpholinylmethyl)pyrrolo[1,?2,?3-?de]-?1,?4-?benzoxazin-?6-?yl]-?1-?naphthalenyl-?metha,? methanesulfonate (3 suppliers)

Synonyms: FSGCSTPOPBJYSX-UHFFFAOYSA-N, SCHEMBL8071465, HMS3372D16, AKOS032947588, (+/-)-WIN 55,212 (mesylate), 4CH-018136, (+)-3-(4-morpholinylmethyl) -5-methyl-6-(1-naphthylcarbonyl)-2,3-dihydropyrrolo[1,2,3-de]-1,4-benzoxazine methanesulfonate, (+)-3-(4-morpholinylmethyl)-5-methyl-6-(1-naphthylcarbonyl)-2,3-dihydropyrrolo[1,2,3-de]-1,4-benzoxazine methanesulfonate, (-)-3-(4-morpholinylmethyl)-5-methyl-6-(1-naphthylcarbonyl)-2,3-dihydropyrrolo[1,2,3-de]-1,4-benzoxazine methanesulfonate

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSGCSTPOPBJYSX-UHFFFAOYSA-N

137795-17-6

[2,2'(1H,1'H)-Biphthalazine]-1,1',4,4'(3H,3'H)-tetrone (1 supplier)

IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-2H-phthalazine-1,4-dione | CAS Registry Number: 37749-50-1
Synonyms: CTK1A9377

Molecular Formula:	C₁₆H₁₀N₄O₄	Molecular Weight:	322.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQRDRDFEYWJXMT-UHFFFAOYSA-N

37749-50-1

[2,2'(1H,1'H)-Spirobinaphthalen]-1-one, 3,3',4,4'-tetrahydro-3'-hydroxy-,cis- (0 suppliers)

100008-45-5

[2,2'(1H,1'H)-Spirobinaphthalen]-1-one, 3,3',4,4'-tetrahydro-3'-hydroxy-,trans- (0 suppliers)

100008-46-6

[2,2'(1H,1'H)-Spirobinaphthalene]-1,3'-diol, 3,3',4,4'-dihydro- (0 suppliers)

100008-47-7

[2,2'-(2,5,9,12-tetrathiatridecane-1,13-diyl)bis[pyridine]- (1 supplier)

151994-98-8

[2,2'-[[(1R,1'R,2S,2'S)-[2,2'-BIPYRROLIDINE]-1,1'-DIYL-κN1,κN1']BIS(METHYLENE)]BIS[5-[2,6-BIS(TRIFLUOROMETHYL)PHENYL]PYRIDINE-κN]] MANGANESE DICHLORIDE, MIN. 97%, MN(S,S-CF3PDP) DICHLORIDE: WHITE-GORMISKY-ZHAO CATALYST PRECURSOR (4 suppliers)

IUPAC Name: 5-[2,6-bis(trifluoromethyl)phenyl]-2-[[(2S)-2-[(2S)-1-[[5-[2,6-bis(trifluoromethyl)phenyl]pyridin-2-yl]methyl]pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine;dichloromanganese | CAS Registry Number: 2270959-23-2

Molecular Formula:	C₃₆H₃₀Cl₂F₁₂MnN₄	Molecular Weight:	872.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ICFKALXXAGYZLV-BPTUYQQTSA-L

2270959-23-2

[2,2'-Bi-1,3-dioxane]-5,5'-dimethanol (1 supplier)

IUPAC Name: [2-[5-(hydroxymethyl)-1,3-dioxan-2-yl]-1,3-dioxan-5-yl]methanol | CAS Registry Number: 25740-59-4
Synonyms: CTK1A6805

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIDZKOOFPMQOFB-UHFFFAOYSA-N

25740-59-4

[2,2'-Bi-1,3-dioxolane]-4,4',5,5'-tetrol (2 suppliers)

IUPAC Name: 2-(4,5-dihydroxy-1,3-dioxolan-2-yl)-1,3-dioxolane-4,5-diol | CAS Registry Number: 86018-04-4
Synonyms: CTK2I3795

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IQHQAQFSVKVGRM-UHFFFAOYSA-N

86018-04-4

[2,2'-Bi-1H-azepine]-7,7'(2H,2'H)-dione, octahydro- (1 supplier)

IUPAC Name: 7-(7-oxoazepan-2-yl)azepan-2-one | CAS Registry Number: 16308-48-8
Synonyms: CTK0A9395

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQQZMQKKIIAULZ-UHFFFAOYSA-N

16308-48-8

[2,2'-Bi-1H-imidazole]-1-ethanol (1 supplier)

IUPAC Name: 2-[2-(1H-imidazol-2-yl)imidazol-1-yl]ethanol | CAS Registry Number: 37570-91-5
Synonyms: AGN-PC-00KE4B, CTK1A9487, MolPort-019-895-075, MCULE-5962200949

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRUYPAAHVZEIKK-UHFFFAOYSA-N

37570-91-5

[2,2'-BI-1H-IMIDAZOLE]-4,4',5,5'-TETRAMINE (2 suppliers)

IUPAC Name: 2-(4,5-diamino-1,3-dihydroimidazol-2-ylidene)imidazole-4,5-diamine | CAS Registry Number: 919079-16-6
Synonyms: CTK3H4735, [2,2'-Bi-1H-imidazole]-4,4',5,5'-tetramine

Molecular Formula:	C₆H₁₀N₈	Molecular Weight:	194.197200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VZOATYIRWWKYOL-UHFFFAOYSA-N

919079-16-6

[2,2'-BI-1H-IMIDAZOLE]-4,4'-DICARBOXALDEHYDE, 5,5'-DI-3-PYRIDINYL- (0 suppliers)

IUPAC Name: 2-(5-formyl-4-pyridin-3-yl-1H-imidazol-2-yl)-4-pyridin-3-yl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 634603-98-8
Synonyms: CTK1I6809, [2,2'-Bi-1H-imidazole]-4,4'-dicarboxaldehyde, 5,5'-di-3-pyridinyl-

Molecular Formula:	C₁₈H₁₂N₆O₂	Molecular Weight:	344.326880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTQRPJMKPDLFGB-UHFFFAOYSA-N

634603-98-8

[2,2'-Bi-1H-imidazole]-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-yl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 111928-57-5
Synonyms: ACMC-20mf3o, CHEMBL113306, CTK0D3139

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGDYOJLZQBTIIV-UHFFFAOYSA-N

111928-57-5

179501 to 179550 of 315521 results Page:

3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 [3591] 3592 3593 3594 3595 3596 3597 3598 3599 3600