2'-(SULFOMETHYL)ISONICOTINOHYDRAZIDE,MONOSODIUM SALT,2'-(SULPHINOMETHYL)ISONICOTINOHYDRAZIDE,MONOSODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2001 to 2050 of 399131 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

2'-(SULFOMETHYL)ISONICOTINOHYDRAZIDE,MONOSODIUM SALT (4 suppliers)

IUPAC Name: [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid; sodium | CAS Registry Number: 3804-89-5
Synonyms: Neoiscotin, Neotizide, Neotizide sodium salt, Neo-tizide sodium salt, isoniazid sodium methanesulfonate, Sodium isoniazid methanesulfonate, Sodium methanesulfonate isoniazid, NSC81103, WLN: T6NJ DVMM1SWO &-NA-, Isonicotinic acid hydrazide methane sulfonate, Isonicotinic acid, 2-(sulfomethyl)hydrazide monosodium salt, 4-Pyridinecarboxylic acid, 2-(sulfomethyl)hydrazide, monosodium salt, ISONICOTINIC ACID, 2-(SULFOMETHYL)HYDRAZIDE, SODIUM SALT

Molecular Formula:	C₇H₉N₃NaO₄S	Molecular Weight:	254.218830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFECASOMFZKQEQ-UHFFFAOYSA-N

3804-89-5

2'-(SULPHINOMETHYL)ISONICOTINOHYDRAZIDE,MONOSODIUM SALT (5 suppliers)

IUPAC Name: sodium [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfinate | CAS Registry Number: 13573-98-3
Synonyms: EINECS 237-005-4, 2'-(Sulphinomethyl)isonicotinohydrazide, monosodium salt

Molecular Formula:	C₇H₈N₃NaO₃S	Molecular Weight:	237.211490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBPRAPDIPSFSOG-UHFFFAOYSA-M

13573-98-3

2'-(tert-Butoxycarbonyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-1-carboxylic acid | CAS Registry Number: 2171799-97-4
Synonyms: 2'-[(tert-butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-1-carboxylic acid, starbld0035426, AKOS034130762, AT25074, EN300-697466, Z2894685761

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWWPGTALMINHLC-UHFFFAOYSA-N

2171799-97-4

2'-(tert-Butoxycarbonyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-carboxylic acid | CAS Registry Number: 1203686-65-0
Synonyms: 2'-[(tert-butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylicacid, AT36362, EN300-12583279, Z2049711975, 2'-(TERT-BUTOXYCARBONYL)-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE]-7'-CARBOXYLIC ACID, 2'-[(tert-butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylic acid

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWJIBRQJWPELCU-UHFFFAOYSA-N

1203686-65-0

2'-(tert-Butoxycarbonyl)-4,5-dihydro-2H-spiro[furan-3,1'-isoindoline]-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-isoindole-3,4'-oxolane]-2'-carboxylic acid | CAS Registry Number: 1250994-49-0
Synonyms: AKOS027428956, AM804903, 2'-(tert-butoxycarbonyl)-4,5-dihydro-2H-spiro[furan-3,1'-isoindoline]-5-carboxylicacid

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYDOYFQYGSLGHE-UHFFFAOYSA-N

1250994-49-0

2'-(tert-butyl(phenyl)phosphino)-N2,N6-dimethyl-[1,1'-biphenyl]-2,6-diamine (1 supplier)

2703202-81-5

2'-(tert-Butyl) 3'-methyl (3'S,3a'S,4'S,7'S,7a'R)-hexahydrospiro[cyclopropane-1,5'-[4,7]methanoisoindole]-2',3'(3'H)-dicarboxylate (1 supplier)

2892292-19-0

2'-(TERT-BUTYL)-2'H-SPIRO[PIPERIDINE-4,5'-PYRANO[3,2-C]PYRAZOL]-7'(6'H)-ONE (3 suppliers)

2'-(tert-Butyl)-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(2'H)-one hydrochloride (2 suppliers)

IUPAC Name: 2-tert-butylspiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one;hydrochloride | CAS Registry Number: 1374258-13-5
Synonyms: SCHEMBL2671101, WEUHMBVHNLAESA-UHFFFAOYSA-N, AKOS027331945, AK332542, 2'-(TERT-BUTYL)-4',6'-DIHYDROSPIRO[PIPERIDINE-4,5'-PYRAZOLO[3,4-C]PYRIDIN]-7'(2'H)-ONE HCL, 2'-tert-butyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(2'H)-one hydrochloride salt, 2'-tert-butyl-4',6'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridine]-7'(2'H)-one hydrochloride salt

Molecular Formula:	C₁₄H₂₃ClN₄O	Molecular Weight:	298.815 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEUHMBVHNLAESA-UHFFFAOYSA-N

1374258-13-5

2'-(TERT-BUTYL)-6'-(DIETHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (6 suppliers)

IUPAC Name: (3R)-2'-tert-butyl-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72884-85-6
Synonyms: EINECS 276-960-1, CID3085870, 2'-(tert-Butyl)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-2'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₈H₂₉NO₃	Molecular Weight:	427.534760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZWGKTMUBBOVFP-MUUNZHRXSA-N

72884-85-6

2'-(TERT-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-(tert-butylamino)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-75-1
Synonyms: AIDS002356, 2'tBuNH-5',N6(4MeOTrityl)dA, AIDS-002356, CID452761, 2'-(t-Butylamino)-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, 9H-Purin-6-amine, 9-(2-deoxy-2-((1,1-dimethylethyl)amino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[2-deoxy-2-[(1,1-dimethylethyl)amino]-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₄N₆O₅	Molecular Weight:	867.043760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NLTUNDLNRRYHSZ-SFJFQMGESA-N

134934-75-1

2'-(trifluoromethoxy)-1,1'-biphenyl-3-amine (1 supplier)

2'-(TRIFLUOROMETHOXY)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[2-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1281667-10-4
Synonyms: 2'-(Trifluoromethoxy)-2,2,2-trifluoroacetophenone, ZINC61893746, AKOS012259165, 2,2,2-Trifluoro-1-(2-(trifluoromethoxy)phenyl)ethanone, 2,2,2-Trifluoro-1-(2-trifluoromethoxy-phenyl)-ethanone, 2,2,2-Trifluoro-1-(2-(trifluoromethoxy)phenyl)ethan-1-one

Molecular Formula:	C₉H₄F₆O₂	Molecular Weight:	258.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BGTKJRPRAIOLIR-UHFFFAOYSA-N

1281667-10-4

2'-(TRIFLUOROMETHOXY)-5-(TRIFLUOROMETHYL)BIPHENYL-3-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 3-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1261661-03-3
Synonyms: 2'-(Trifluoromethoxy)-5-(trifluoromethyl)biphenyl-3-carboxaldehyde, A1-19626

Molecular Formula:	C₁₅H₈F₆O₂	Molecular Weight:	334.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BNYOIDQSCVDHTQ-UHFFFAOYSA-N

1261661-03-3

2'-(Trifluoromethoxy)-N,N-dimethylbenzylamine (1 supplier)

2'-(Trifluoromethoxy)Acetanilide (10 suppliers)

IUPAC Name: N-[2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 3832-55-1
Synonyms: N-[2-(Trifluoromethoxy)phenyl]acetamide, 2'-(Trifluoromethoxy)acetanilide, GNF-Pf-2421, ST51041552, ZINC00128900, AC1LCIER, Maybridge1_000149, MixCom1_000281, SureCN5962103, 2-(trifluoromethoxy)acetanilide, CHEMBL601326, CTK4H9743, MolPort-000-147-018, SBB095728, AKOS009084326, AG-F-35150, MCULE-4157801017, KB-85139, n1-[2-(trifluoromethoxy)phenyl]acetamide, Acetamide,N-[2-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZBHIVIJYKKLHL-UHFFFAOYSA-N

3832-55-1

2'-(Trifluoromethoxy)biphenyl-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-[2-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 765276-04-8
Synonyms: 2'-(TRIFLUOROMETHOXY)BIPHENYL-3-CARBOXYLIC ACID, ACMC-20aizc, SureCN1400067, AGN-PC-015Q0M, CTK5E3069, MolPort-004-289-725, ANW-75526, AKOS000124349, AG-L-24348, KB-16032, B-4871, 2'-(Trifluoromethoxy)biphenyl-3-carboxylic acid,, I04-2731, [1,1'-Biphenyl]-3-carboxylic acid, 2'-(trifluoromethoxy)-

Molecular Formula:	C₁₄H₉F₃O₃	Molecular Weight:	282.214670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEIWIUNVLRWUGF-UHFFFAOYSA-N

765276-04-8

2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine hydrochloride (1 supplier)

2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-aminehydrochloride (2 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 1208620-12-5
Synonyms: 2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine hydrochloride, PC11160, CTK7D9481, MolPort-001-772-337, ZX-AP008545, MFCD08443610, OR010268, 2-[2-(trifluoromethyl)phenyl]aniline hydrochloride

Molecular Formula:	C₁₃H₁₁ClF₃N	Molecular Weight:	273.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSNLLPJCWQHHQW-UHFFFAOYSA-N

1208620-12-5

2'-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride (5 suppliers)

2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride (3 suppliers)

2'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL-4-AMINE HCL (4 suppliers)

20991-92-0

2'-(Trifluoromethyl)-2,4'-bipyrimidine (7 suppliers)

IUPAC Name: 4-pyrimidin-2-yl-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 1269292-51-4
Synonyms: 2'-(trifluoromethyl)-2,4'-bipyrimidine, ACN-000551, AK139672

Molecular Formula:	C₉H₅F₃N₄	Molecular Weight:	226.158010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWQLOTHZQWFOQR-UHFFFAOYSA-N

1269292-51-4

2'-(Trifluoromethyl)-6',7'-dihydro-5'H-spiro[cyclopropane-1,8'-[1,6]naphthyridin]-5'-one (1 supplier)

2771022-94-5

2'-(Trifluoromethyl)-biphenyl-3-methanamine (5 suppliers)

IUPAC Name: [3-[2-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-38-8
Synonyms: AC1LRCOY, [3-[2-(trifluoromethyl)phenyl]phenyl]methanamine, SCHEMBL3727424, ZINC5768154, AKOS012096227

Molecular Formula:	C₁₄H₁₂F₃N	Molecular Weight:	251.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHFUHCOVZYLLSX-UHFFFAOYSA-N

472964-38-8

2'-(Trifluoromethyl)-biphenyl-4-methanamine (5 suppliers)

IUPAC Name: [4-[2-(trifluoromethyl)phenyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 472964-20-8
Synonyms: 2'-(Trifluoromethyl)biphenyl-4-methanamine HCl

Molecular Formula:	C₁₄H₁₃ClF₃N	Molecular Weight:	287.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFEGXBGQQDWSJP-UHFFFAOYSA-N

472964-20-8

2'-(Trifluoromethyl)[1,1'-biphenyl]-2- amine (0 suppliers)

2'-(trifluoromethyl)[1,1'-biphenyl]-2-amine (1 supplier)

2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-OL (3 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 122801-60-9
Synonyms: 2'-(Trifluoromethyl)[1,1'-biphenyl]-2-ol, SureCN5692384, AKOS004122947, BB 0224007

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWIUWPAMPSDRAX-UHFFFAOYSA-N

122801-60-9

2'-(Trifluoromethyl)[1,1'-biphenyl]-3-amine (0 suppliers)

2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-OL (2 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 365426-95-5
Synonyms: 2'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol, SureCN1027860, AKOS004123361, BB 0223631

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOYIDQCBPSHHEX-UHFFFAOYSA-N

365426-95-5

2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-YL]METHANOL (1 supplier)

2'-(Trifluoromethyl)[1,1'-Biphenyl]-4-Amine (10 suppliers)

IUPAC Name: 4-[2-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 209917-92-0
Synonyms: 2'-Trifluoromethyl-biphenyl-4-ylamine, AG-E-54056, ZINC02574120, AC1MC3DK, SureCN2787163, CTK4E5614, 4-[2-(trifluoromethyl)phenyl]aniline, AKOS004123281, BB 0222479

Molecular Formula:	C₁₃H₁₀F₃N	Molecular Weight:	237.220410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEGMGXJJEHFDQO-UHFFFAOYSA-N

209917-92-0

2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carboxylic acid (0 suppliers)

2'-(trifluoromethyl)[1,1'-biphenyl]-4-ol (2 suppliers)

2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]METHANOL (1 supplier)

2'-(Trifluoromethyl)acetophenone (28 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

17408-14-9

2'-(Trifluoromethylthio)acetophenone (1 supplier)

2'-(TRIMETHYLAMMONIO)ETHYL-4-(HEXADECYLOXY)-3-METHOXYBUTANE PHOSPHONATE (2 suppliers)

IUPAC Name: [(3S)-4-hexadecoxy-3-methoxybutyl]-[2-(trimethylazaniumyl)ethoxy]phosphinate | CAS Registry Number: 146388-20-7
Synonyms: 2-Taehm, CHEBI:266326, CID132761, 2'-(Trimethylammonio)ethyl-4-(hexadecyloxy)-3-methoxybutane phosphonate, 2-(dimethylamino)ethyl (3S)-4-oxy-Hexadecane-3-methoxybutylphosphonate, {2-[(4-Hexadecyloxy-3-methoxy-butyl)-hydroxy-phosphinoyloxy]-ethyl}-trimethyl-ammonium, Ethanaminium, 2-(((4-(hexadecyloxy)-3-methoxybutyl)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (S)-

Molecular Formula:	C₂₆H₅₆NO₅P	Molecular Weight:	493.700301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRRWPKYVRSHESX-SANMLTNESA-N

146388-20-7

2'-, 2''- O- ( DI- N'- METHYLANTHRANILOYL)- CYCLIC DIGUANOSINE MONOPHOSPHATE ( DI-MANT-C-DIGMP ) (1 supplier)

2'-,3'-O-(N'-METHYLANTHRANILOYL)GUANOSINE-5'-O-MONOPHOSPHONATE (4 suppliers)

85287-54-3

2'--C-METHYL-2-THIOURIDINE (1 supplier)

2'-/3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- DIPHOSPHATE ( MANT-ADP ) (3 suppliers)

151481-85-5

2'-/3'- O- (N'- METHYLANTHRANILOYL)ADENOSINE- 5'- O- MONOPHOSPHATE ( MANT-5'-AMP ) (2 suppliers)

85287-53-2

2'-/3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- DIPHOSPHATE ( MANT-GDP ) (3 suppliers)

148821-02-7

2'-/3'- O- (N'- METHYLANTHRANILOYL)GUANOSINE- 5'- O- TRIPHOSPHATE ( MANT-GTP ) (3 suppliers)

148821-03-8

2'-/3'- O- (N- METHYLANTHRANILOYL)ADENOSINE- 5'- O- TRIPHOSPHATE ( MANT-ATP ) (3 suppliers)

151481-86-6

2'-?Amino-?5'-?(4-?carboxyphenyl)?-[1,?1':3',?1''-?terphenyl]?-?4,?4''-?dicarboxylic acid (8 suppliers)

IUPAC Name: 4-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1414662-67-1
Synonyms: SCHEMBL16749641, 2,4,6-Tris(4-carboxyphenyl)aniline, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-amino-5'-(4-carboxyphenyl)-

Molecular Formula:	C₂₇H₁₉NO₆	Molecular Weight:	453.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SJZOGPUPSBNNTA-UHFFFAOYSA-N

1414662-67-1

2'-?Deoxy-?3'-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?N,?5-?dimethyl-cytidine (3 suppliers)

1569273-35-3

2'-?DEOXY-?5'-?O-?[(1,?1-?DIMETHYLETHYL)?DIMETHYLSILYL]?-?2',?2'-?DIFLUOROCYTIDINE (3 suppliers)

1151528-36-7

2001 to 2050 of 399131 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60