3'-(TRIMETHOXYPHENYL)ACETONE,3'-(Trimethylsilyloxy)acetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1351 to 1400 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3'-(TRIMETHOXYPHENYL)ACETONE (0 suppliers)

3'-(Trimethylsilyloxy)acetophenone (1 supplier)

IUPAC Name: 1-(3-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 33342-86-8
Synonyms: Acetophenone, 3'-(trimethylsiloxy)-, AC1LCTFR, Trimethylsilyl ether of m-hydroxyacetophenone, YJLBBILHUFBDFH-UHFFFAOYSA-N, 1-(3-trimethylsilyloxyphenyl)ethanone, 3'-Hydroxyacetophenone, TMS derivative, 1-(3-[(Trimethylsilyl)oxy]phenyl)ethanone #

Molecular Formula:	C₁₁H₁₆O₂Si	Molecular Weight:	208.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJLBBILHUFBDFH-UHFFFAOYSA-N

33342-86-8

3'--Fluoro-[1,1'-biphenyl]-3-amine hydrochloride (7 suppliers)

IUPAC Name: 3-(3-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 1210215-22-7
Synonyms: 3'-Fluoro-[1,1'-biphenyl]-3-amine hydrochloride, CTK7D8823, MolPort-001-772-334, ANW-43088, SBB096569, AKOS015895009, AG-A-46780, PC11126, 3-(3-fluorophenyl)aniline hydrochloride, 3-(3-fluorophenyl)phenylamine, chloride, AK-92714, BD230620, KB-96160, I05-685

Molecular Formula:	C₁₂H₁₁ClFN	Molecular Weight:	223.673843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNUWHWWGZKEETJ-UHFFFAOYSA-N

1210215-22-7

3'-?-Sialyl-N-acetyllactosamine (5 suppliers)

IUPAC Name: (2R,4S,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 210418-18-1
Synonyms: 3'-|A-Sialyl-N-acetyllactosamine, Neu5Ac2-|A-3Gal1-|A-4GlcNAc

Molecular Formula:	C₂₅H₄₂N₂O₁₉	Molecular Weight:	674.602980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: GVXWGQLSDZJHFY-RMKBUKBJSA-N

210418-18-1

3'-?carbamoyl-?biphenyl-?3-?yl-?hexylphenylcarbamate (3 suppliers)

IUPAC Name: [3-(3-carbamoylphenyl)phenyl] N-(6-phenylhexyl)carbamate | CAS Registry Number: 887264-44-0
Synonyms: CHEMBL451909, JP83, C26H28N2O3, HMS3650I04, 1384AH, BDBM50275301, DNC009011, ZINC27646193, AKOS027282688, 3'-Carbamoyl-biphenyl-3-yl-hexylphenylcarbamate, 3'-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate, 3''-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate

Molecular Formula:	C₂₆H₂₈N₂O₃	Molecular Weight:	416.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMLPLSJWSHVJLP-UHFFFAOYSA-N

887264-44-0

3'-?methoxy-?3-?oxo-?3H-?spiro[isobenzofuran-?1,?9'-?xanthen]-?6'-?yl 2-?(pyridin-?2-?yldisulfanyl)benzoate (7 suppliers)

IUPAC Name: (6'-methoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 2-(pyridin-2-yldisulfanyl)benzoate | CAS Registry Number: 1352750-34-5
Synonyms: WSP1, Washington State Probe-1, SCHEMBL16170089, 2-(2-Pyridyldithio)benzoic acid 6-methoxy-3'-oxospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3-yl ester, 3'-Methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl 2-(pyridin-2-yldisulfanyl)benzoate, 3'-Methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl 2-(pyridin-2-yldisulfanyl)benzoate / Washington State Probe-1

Molecular Formula:	C₃₃H₂₁NO₆S₂	Molecular Weight:	591.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VHKQAUGSGQUCDU-UHFFFAOYSA-N

1352750-34-5

3'-?MINO-3'-DEOXYADENOSINE-5'-O-DIPHOSPHATE (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-3-amino-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 4360-06-9
Synonyms: 3AN, 1hiy, AC1L9J39, CTK4I7466, AG-F-53985, 3'-DEOXY 3'-AMINO ADENOSINE-5'-DIPHOSPHATE, 3'-AMINO-3'-DEOXYADENOSINE-5'-O-DIPHOSPHATE, [(2S,3S,4R,5R)-3-amino-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula:	C₁₀H₁₆N₆O₉P₂	Molecular Weight:	426.216364 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VKODIDNZKBYXJO-QYYRPYCUSA-N

4360-06-9

3'-?MINO-3'-DEOXYADENOSINE-5'-O-TRIPHOSPHATE(3'-NH2-ATP) (6 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-3-amino-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 4209-30-7
Synonyms: SCHEMBL1062310, FVGNJWDZZCJDML-QYYRPYCUSA-N, NU002106, 3'-Amino-3'-deoxyadenosine 5'-triphosphate, 3'-Amino-3'-deoxyadenosine 5'-triphosphoric acid

Molecular Formula:	C₁₀H₁₇N₆O₁₂P₃	Molecular Weight:	506.197 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: FVGNJWDZZCJDML-QYYRPYCUSA-N

4209-30-7

3'-?MINO-3'-DEOXYGUANOSINE(3'-ADG) (5 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 80015-76-5
Synonyms: 3'-Amino-3'-deoxyguanosine, 3'-Deoxy-3'-aminoguanosine, Guanosine, 3'-amino-3'-deoxy-, MolPort-002-054-461, CID133333

Molecular Formula:	C₁₀H₁₄N₆O₄	Molecular Weight:	282.255960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WQZYJWINGYJUHN-DXTOWSMRSA-N

80015-76-5

3'-[(BOC-)AMINO]-1,1'-BIPHENYL-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 904086-01-7
Synonyms: 3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid, CTK3I5805, MolPort-015-145-412, ANW-73954, 3-(3-BOC-Aminophenyl)benzoic acid,, AKOS016008636, AK106273, B-4946, [1,1'-Biphenyl]-3-carboxylicacid, 3'-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDFRDLKJPCOLHU-UHFFFAOYSA-N

904086-01-7

3'-[(BOC-)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 904086-02-8
Synonyms: 3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-4-carboxylic acid, 3'-(Boc-amino)-biphenyl-4-carboxylic acid, PubChem10231, SureCN3510402, CTK3I5806, MolPort-015-145-413, AKOS005263874, AK126543, KB-232352, [1,1'-Biphenyl]-4-carboxylicacid, 3'-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAEPMXWZNSSFAB-UHFFFAOYSA-N

904086-02-8

3'-[(N6-Aminocarbonyl-L-lysyl)amino]-3'-deoxyadenosine (1 supplier)

IUPAC Name: (2S)-2-amino-N-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-6-(carbamoylamino)hexanamide | CAS Registry Number: 59204-62-5
Synonyms: Homocitrullylaminoadenosine

Molecular Formula:	C₁₇H₂₇N₉O₅	Molecular Weight:	437.461 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PRSGILKSOMZEFX-GBPQWNHNSA-N

59204-62-5

3'-[(PYRROLIDIN-1-YL)ETHYNYL]ACETANILIDE 95% (0 suppliers)

3'-[[(2-Methoxyethoxy)methyl Erythromycin A Oxime Chloride (2 suppliers)

IUPAC Name: [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-(2-methoxyethoxymethyl)-dimethylazanium;chloride | CAS Registry Number: 151750-47-9
Synonyms: 3'-De(dimethylamino)-3'-[[(2-methoxyethoxy)methyl]dimethylammonio]erythromycin 9-Oxime Chloride

Molecular Formula:	C₄₁H₇₇ClN₂O₁₅	Molecular Weight:	873.507480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: WHNDJBONCZFLKV-KLQXFCKDSA-N

151750-47-9

3'-[[(S)-2-(Dimethylamino)-3-(p-methoxyphenyl)propionyl]amino]-3'-deoxy-N,N-dimethyladenosine (1 supplier)

IUPAC Name: (2S)-2-(dimethylamino)-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 16755-00-3

Molecular Formula:	C₂₄H₃₃N₇O₅	Molecular Weight:	499.572 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NOKKCTFVACLLDI-IYRMOJGWSA-N

16755-00-3

3'-[[1-(6-CHLORO-2,4-XYLYL)-5-OXO-2-PYRAZOLIN-3-YL]CARBAMOYL]-2-(M-PENTADECYLPHENOXY)BUTYRANILIDE (5 suppliers)

IUPAC Name: N-[1-(2-chloro-4,6-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]-3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide | CAS Registry Number: 31888-96-7
Synonyms: CTK4G7887, EINECS 250-857-1, AG-F-06433, 3'-((1-(6-Chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)carbamoyl)-2-(m-pentadecylphenoxy)butyranilide, Benzamide,N-[1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-, Butyranilide,3'-[[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]carbamoyl]-2-(m-pentadecylphenoxy)-(7CI,8CI)

Molecular Formula:	C₄₃H₅₇ClN₄O₄	Molecular Weight:	729.390080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMPZBVIJBIVBSE-UHFFFAOYSA-N

31888-96-7

3'-[1,3]DIOXOLAN-2-YL-3-FLUORO-BIPHENYL-4-YLAMINE (0 suppliers)

3'-[1,3]DIOXOLAN-2-YL-BIPHENYL-2-OL (0 suppliers)

3'-[1,3]DIOXOLAN-2-YL-BIPHENYL-3-OL (0 suppliers)

3'-[1,3]DIOXOLAN-2-YL-BIPHENYL-4-OL (0 suppliers)

3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898762-01-1
Synonyms: CTK5G4421, AKOS016020325, AG-H-64349, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDLXZYIFRNEVNC-UHFFFAOYSA-N

898762-01-1

3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-METHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898761-29-0
Synonyms: CTK5G4384, AKOS016020479, AG-H-64308, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQHGJHYXDBQQSO-UHFFFAOYSA-N

898761-29-0

3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-THIOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898761-65-4
Synonyms: AKOS016020387, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIKJXJVCGLHIHT-UHFFFAOYSA-N

898761-65-4

3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-TRIFLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898762-03-3
Synonyms: AKOS016020326, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluorobenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YKVSDIDSPHRJBV-UHFFFAOYSA-N

898762-03-3

3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-3,4,5-TRIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898762-43-1
Synonyms: CTK5G4455, AKOS016020398, AG-H-64386, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

Molecular Formula:	C₂₁H₂₀F₃NO₃	Molecular Weight:	391.383610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RQTZRKRNSXVDHW-UHFFFAOYSA-N

898762-43-1

3'-[2-(Methylamino)ethyl]spiro[cyclopentane-1,1'-[1H]indene] (1 supplier)

IUPAC Name: N-methyl-2-spiro[cyclopentane-1,3'-indene]-1'-ylethanamine | CAS Registry Number: 69239-58-3
Synonyms: SCHEMBL11543909, KABI-1847, 3'-[2- ethyl]spiro[cyclopentane-1,1'-[1H]indene]

Molecular Formula:	C₁₆H₂₁N	Molecular Weight:	227.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDPXSMUUEKSSDY-UHFFFAOYSA-N

69239-58-3

3'-[3-(3-AZIDO-2,3-DIDEOXY-Î’-D-ERYTHRO-PENTOFURANOSYL)-3,6-DIHYDRO-5-METHYL-2,6-DIOXO-1(2H)-PYRIMIDINYL]-3'-DEOXY-THYMIDINE-D3 (0 suppliers)

3'-[3-(Trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 865660-60-2
Synonyms: spiro 3-[1-(3-triflouromethyl)benzyl oxindyl]-2'-[3'-(3-triflouromethylphenyl)thiazolidin-4-one], 3'-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 3-[3-(trifluoromethyl)phenyl]-1'-[[3-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, AKOS005090355, 4F-326S, MCULE-5534118661

Molecular Formula:	C₂₅H₁₆F₆N₂O₂S	Molecular Weight:	522.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FMDDCQAVOBQDTF-UHFFFAOYSA-N

865660-60-2

3'-[3-(Trifluoromethyl)phenyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1'-[[4-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 400081-73-4
Synonyms: 1-(4-Trifluoromethylbenzyl)-3'-(3-trifluoromethylphenyl)-2-indolinone-3-spiro-2'-thiazolidin-4-one, 3'-[3-(trifluoromethyl)phenyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AKOS005091479, 4F-333S, MCULE-9314751808, 3-[3-(trifluoromethyl)phenyl]-1'-[[4-(trifluoromethyl)phenyl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Molecular Formula:	C₂₅H₁₆F₆N₂O₂S	Molecular Weight:	522.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DZMIFNPEFYVRTP-UHFFFAOYSA-N

400081-73-4

3'-[5-(1-Hydroxy-1-methylethyl)-1H-benzimidazol-1-yl][1,1'-biphenyl]-2-carboxamide (4 suppliers)

IUPAC Name: 2-[3-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]benzamide | CAS Registry Number: 951654-29-8
Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide, SCHEMBL1761811, AKOS027439948, ZINC117027649, AK499418, 2-{3-[5-(2-hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide, 3'-[5-(2-hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]-[1,1'-biphenyl]-2-carboxamide

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOUVTIGDGKTSAA-UHFFFAOYSA-N

951654-29-8

3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHOXY BENZOPHENONE,97% (6 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898761-38-1
Synonyms: CTK5G4389, AKOS016020490, AG-H-64313, 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methoxy benzophenone, 3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-2-METHOXYBENZOPHENONE

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRMUBOUHPRDEOJ-UHFFFAOYSA-N

898761-38-1

3'-[Bis(2-chloroethyl)amino]acetophenone (1 supplier)

IUPAC Name: 1-[3-[bis(2-chloroethyl)amino]phenyl]ethanone | CAS Registry Number: 40673-74-3
Synonyms: AGN-PC-0JEMXO, CTK8I6226, Ethanone, 1-[3-[bis(2-chloroethyl)amino]phenyl]-

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWWIVSDHJKBHQX-UHFFFAOYSA-N

40673-74-3

3'-[BIS(2-HYDROXYETHYL)AMINO]ACETANILIDE (0 suppliers)

3'-[N,N-Bis(2-ethylcarbonyloxyethyl)amino]-4'-methoxyacetanilide (2 suppliers)

IUPAC Name: 2-[5-acetamido-2-methoxy-N-(2-propanoyloxyethyl)anilino]ethyl propanoate | CAS Registry Number: 91576-34-0
Synonyms: 3'-[N,N-Bis amino]-4'-methoxyacetanilide

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.435420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHXWUPSTTJEKCQ-UHFFFAOYSA-N

91576-34-0

3'-{[(tert-Butoxycarbonyl)amino]methyl}[1,1'-biphenyl]-2-carboxylic acid (0 suppliers)

927801-60-3

3'-{[(tert-Butoxycarbonyl)amino]methyl}[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-phenylcyclohexa-2,4-diene-1-carboxylic acid | CAS Registry Number: 927801-66-9
Synonyms: DS-001101, 3-{[(Tert-butoxycarbonyl)amino]methyl}[1,1-biphenyl]-3-carboxylic acid

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYKLKEIYKZBEEA-UHFFFAOYSA-N

927801-66-9

3'-{2-[4-(BENZYLOXY)PHENOXY]ETHOXY}ACETOPHENONE (0 suppliers)

3'-{3-[4-(BENZYLOXY)PHENOXY]PROPOXY}ACETOPHENONE (0 suppliers)

3'-5'-DI-O-ACETYL-2'-DEOXYINOSINE (5 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 106568-79-0
Synonyms: SCHEMBL6536401, 2'-Deoxyinosine 3',5'-diacetate, ZINC18175672, AKOS015914722, NU001271, Inosine, 2'-deoxy-,3',5'-diacetate (9CI), I14-41220

Molecular Formula:	C₁₄H₁₆N₄O₆	Molecular Weight:	336.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FGIVQALFRSDINB-HBNTYKKESA-N

106568-79-0

3'-6-FLUORESCEIN SERINOL CPG (0 suppliers)

3'-A-SIALYL-N-ACETYLLACTOSAMINE (7 suppliers)

IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 81693-22-3
Synonyms: 3'-a-Sialyl-N-acetyllactosamine, 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt

Molecular Formula:	C₂₅H₄₁N₂NaO₁₉	Molecular Weight:	696.588 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: INEFLSBORUBCTG-METCSLGWSA-M

81693-22-3

3'-a-Sialyl-N-acetyllactosamine sodium salt (1 supplier)

IUPAC Name: sodium;3-acetamido-4-[5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]-1-hydroxybutan-2-olate | CAS Registry Number: 350697-53-9
Synonyms: 3'-A-SIALYL-N-ACETYLLACTOSAMINE SODIUM SALT

Molecular Formula:	C₁₆H₂₉N₂NaO₁₀	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: MXPQWCYJYDSRED-UHFFFAOYSA-N

350697-53-9

3'-A-SIALYL-N-ACETYLLACTOSAMINE-PAA-BIOTIN (0 suppliers)

3'-A-SIALYL-N-ACETYLLACTOSAMINE-SP-BIOTIN (1 supplier)

870892-22-1

3'-(2,2,2-Trifluoroacetate) 2'-Deoxy-2',2'-difluoro-N-(2,2,2-trifluoroacetyl)-5’-cytidylic Acid (1 supplier)

1035495-82-9

3'-â€‹DEOXY-â€‹N-â€‹[(4-â€‹METHOXYPHENYL)â€‹DIPHENYLMETHYL]â€‹-â€‹5'-â€‹O-â€‹[(4-â€‹METHOXYPHENYL)â€‹DIPHENYLMETHYL]â€‹A (0 suppliers)

3'-acetamido-[1,1'-biphenyl]-3-carboxamide (1 supplier)

1170732-20-3

3'-ACETAMIDO-2',3'-DIDEOXYTHYMIDINE (3 suppliers)

IUPAC Name: N-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetamide | CAS Registry Number: 70465-85-9
Synonyms: 3'-Acetylamino-3'-dT, 3'-Acetylamino-3'-deoxythymidine, AIDS002249, AIDS-002249, CID452680, 3'-DEOXY-3'-ACETAMIDO-THYMIDINE, Thymidine, 3'-(acetylamino)-3'-deoxy-, ((((3'-DEOXY-3'-THYMIDINYL)-AMINO)CARBONYL)METHYL), ADT

Molecular Formula:	C₁₂H₁₇N₃O₅	Molecular Weight:	283.280480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCWNRLPPKHGFCE-IVZWLZJFSA-N

70465-85-9

3'-Acetamido-2-Bromoacetophenone (7 suppliers)

IUPAC Name: N-[3-(2-bromoacetyl)phenyl]acetamide | CAS Registry Number: 30095-56-8
Synonyms: 3'-Acetamido-2-bromoacetophenone, SBB041194, N-[3-(2-bromoacetyl)phenyl]acetamide, PubChem3278, ZINC27529761, AKOS000269478, MCULE-9447645935, O132, KB-180320, N-[3-(2-bromanylethanoyl)phenyl]ethanamide, FT-0652055, N-[3-(2-bromo-1-oxoethyl)phenyl]acetamide, ST50214863, A820192, I01-5839

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBMUCSJKSQYUIB-UHFFFAOYSA-N

30095-56-8

3'-Acetamidoacetophenone (14 suppliers)

7643-31-2

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