3[(4-FLUOROPHENYL)-5-(2-BROMOACETYL)ISOXAZOLE,3[(DIMETHYLAMINO)METHYL]-1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOL-4-ONE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208251 to 208300 of 215907 results Page:

4160 4161 4162 4163 4164 4165 [4166] 4167 4168 4169 4170 4171 4172 4173 4174 4175 4176 4177 4178 4179 4180

PRODUCT NAME

CAS Registry Number

3[(4-FLUOROPHENYL)-5-(2-BROMOACETYL)ISOXAZOLE (0 suppliers)

3[(DIMETHYLAMINO)METHYL]-1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOL-4-ONE HYDROCHLORIDE (0 suppliers)

3[(HYDROXYMETHYL) - AMINO] -2 - METHYL ALCOHOL (0 suppliers)

3[[(6-CHLORO-3-PYRIDINOYL METHYL]METHYLAMINO]-2-BUTERENITRILE (4 suppliers)

IUPAC Name: (E)-3-[(6-chloropyridin-3-yl)methyl-methylamino]but-2-enenitrile | CAS Registry Number: 135411-13-1
Synonyms: 3[[(6-Chloro-3-pyridinoyl methyl]methylamino]-2-buterenitrile, ZINC21983871, AKOS015910394, AC-12581, I14-40783

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTRWFHLAFNCDLJ-WEVVVXLNSA-N

135411-13-1

3]oxaphosphole (4 suppliers)

IUPAC Name: (2S,3S)-3-tert-butyl-4-[(2S,3S)-3-tert-butyl-2-methyl-2H-1,3-benzoxaphosphol-4-yl]-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2207601-10-1
Synonyms: SCHEMBL20225870, (2S,2'S,3S,3'S)-DI-Me-BABIBOP, CS-0091081, (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole 2207601-10-1

Molecular Formula:	C₂₄H₃₂O₂P₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDRJABGDYUOXJB-DGXUPYLCSA-N

2207601-10-1

3]triazol-5-aMine (0 suppliers)

1337879-82-9

3^3-a-L-Arabinofuranosyl-xylotetraose (1 supplier)

84666-93-3

3{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}PROPANOHYDRAZIDE (0 suppliers)

3{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}PROPANOHYDRAZIDE, 97% (0 suppliers)

3{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}PROPANOHYDRAZIDE,97% (0 suppliers)

3|ÃƒÂ,4,5,6,7,7|ÃƒÂ-HEXAHYDROBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID (0 suppliers)

3|ÃƒÂ,4,5,6,7,8,9-OCTAHYDRO-CYCLOOCTA[D]ISOXAZOLE-3-CARBOXYLIC ACID (0 suppliers)

3|ÃƒÂ,4,5,6,7,8,9-OCTAHYDRO-CYCLOOCTA[D]ISOXAZOLE-3-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

3’(6’)-DEHYDROCLINDAMYCIN PHOSPHATE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S)-1-methyl-4-propylidenepyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 1309349-64-1
Synonyms: Dehydro Clindamycin Phosphate

Molecular Formula:	C₁₈H₃₂ClN₂O₈PS	Molecular Weight:	502.944 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VHAXPPPXMXEIOC-ZRZQDSCCSA-N

1309349-64-1

3’,4’,7,8-TETRAHYDROXYFLAVONE (0 suppliers)

3340-24-4

3’-(PENTAFLUOROETHYL)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]ethanone | CAS Registry Number: 1554429-57-0
Synonyms: 3 inverted exclamation mark -(Pentafluoroethyl)acetophenone, SCHEMBL2096723, ZINC107281052

Molecular Formula:	C₁₀H₇F₅O	Molecular Weight:	238.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEIUSHFYQZLPRT-UHFFFAOYSA-N

1554429-57-0

3’-[[[3-[(2-Aminoethyl)amino]phenyl]amino]sulfonyl]-4’-methoxy-N,N-dimethyl-[1,1’- (1 supplier)

1796563-52-4

3’-AMINO-3’-DEOXY-5-METHYLURIDINE (4 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 108630-07-5
Synonyms: AC1LA8RH, AKOS030568173, Uridine, 3'-amino-3'-deoxy-5-methyl-, 1-(3-Amino-3-deoxy-beta-D-ribofuranosyl)thymine, 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.246 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XTMUVONJUKLBOY-JXOAFFINSA-N

108630-07-5

3’-BROMO-2’,5’-DIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(3-bromo-2,5-difluorophenyl)ethanone | CAS Registry Number: 1784372-76-4
Synonyms: 3 inverted exclamation mark -Bromo-2 inverted exclamation mark ,5 inverted exclamation mark -difluoroacetophenone, 3'-Bromo-2',5'-difluoroacetophenone, ZINC211153702

Molecular Formula:	C₈H₅BrF₂O	Molecular Weight:	235.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPIVJNJZGIPENQ-UHFFFAOYSA-N

1784372-76-4

3’-BROMO-5’-NITRO-4’-(TRIFLUOROMETHOXY)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-[3-bromo-5-nitro-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1980064-05-8
Synonyms: 3 inverted exclamation mark -Bromo-5 inverted exclamation mark -nitro-4 inverted exclamation mark -(trifluoromethoxy)acetophenone, ZINC258837967

Molecular Formula:	C₉H₅BrF₃NO₄	Molecular Weight:	328.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VFLZQCAMWRXBRJ-UHFFFAOYSA-N

1980064-05-8

3’-FLUORO-4’-METHOXY-5’-NITROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(3-fluoro-4-methoxy-5-nitrophenyl)ethanone | CAS Registry Number: 364-27-2
Synonyms: 3 inverted exclamation mark -Fluoro-4 inverted exclamation mark -methoxy-5 inverted exclamation mark -nitroacetophenone

Molecular Formula:	C₉H₈FNO₄	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSLHAXHPSFINKD-UHFFFAOYSA-N

364-27-2

3’-HYDROXY-PROSTANOZOL-17-KETONE (2 suppliers)

1173998-80-5

3’’’,5’’’-DIDESHYDROXY-3’’’,5’’’-DIMETHOXY FIDAXOMICIN (3 suppliers)

185248-68-4

30 MM PRECISION DECAPPER (0 suppliers)

30 OMEGA-TRANSAMINASES FOR THE SYNTHESIS OF CHIRAL AMINES FROM A VARIETY OF ALIPHATIC AND AROMATIC KETOACIDS, ALDEHYDES, AND KETONES (0 suppliers)

30 X 22CM NOTCHED GLASS PLATES 2MM THICK ( PACK OF 2) (0 suppliers)

30 X 22CM NOTCHED GLASS PLATES WITH 0.75MM BONDED SPACERS (PACK OF 2) (0 suppliers)

30 X 22CM NOTCHED GLASS PLATES WITH 1MM BONDED SPACERS ( PACK OF 2) (0 suppliers)

30 X 22CM PLAIN GLASS PLATES 2MM THICK ( PACK OF 2) (0 suppliers)

30 X 22CM PLAIN GLASS PLATES WITH 0.75MM BONDED SPACERS (PACK OF 2) (0 suppliers)

30 X 22CM PLAIN GLASS PLATES WITH 1.5MM BONDED SPACERS (PACK OF 2) (0 suppliers)

30 X 22CM PLAIN GLASS PLATES WITH 1MM BONDED SPACERS ( PACK OF 2) (0 suppliers)

30 X 22CM PLAIN GLASS PLATES WITH 2MM BONDED SPACERS (PACK OF 2) (0 suppliers)

30% ACR-BIS (29:1),4Ã¢â€žÆ’ (0 suppliers)

30% MENTHOL IN CHLOROFORM-D (0 suppliers)

30,38,41-Heptapentacontatrien-16-ol (0 suppliers)

IUPAC Name: heptapentaconta-30,38,41-trien-16-ol | CAS Registry Number: 10006-34-5
Synonyms: CTK0H7769

Molecular Formula:	C₅₇H₁₁₀O	Molecular Weight:	811.482700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDYOYBFSCIYGLQ-UHFFFAOYSA-N

10006-34-5

30-(5'-ADENOSYL)HOPANE (2 suppliers)

IUPAC Name: 2-[3-(5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-2-yl)butyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 97885-00-2
Synonyms: 30-(5'-Adenosyl)hopane, CID126942

Molecular Formula:	C₄₀H₆₃N₅O₃	Molecular Weight:	661.959920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDXLFUDYDRGCAX-UHFFFAOYSA-N

97885-00-2

30-[[(R)-2-Acetylamino-3-methoxy-3-oxopropyl]thio]-30-dechloronaphthomycin A (1 supplier)

Synonyms: Naphthomycin F

Molecular Formula:	C₄₆H₅₆N₂O₁₂S	Molecular Weight:	861.016 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: PHYCYDGQUYYBOJ-CKHIBZAJSA-N

105225-01-2

30-Deoxynigericin sodium salt (1 supplier)

IUPAC Name: sodium;(2S)-2-[(2S,3R,6S)-6-[[(2R,4S,5R,6S,7S,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate | CAS Registry Number: 34052-60-3

Molecular Formula:	C₄₀H₆₇NaO₁₀	Molecular Weight:	730.956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QFLVPUJRJCGXDF-LLDADRJQSA-M

34052-60-3

30-GAUGE 304SS TUBING PER IN (0 suppliers)

30-Hydroxy-3-O-(3-methylbutanoyl)maytansinol (1 supplier)

Synonyms: C-15003PHM4

Molecular Formula:	C₃₃H₄₅ClN₂O₁₀	Molecular Weight:	665.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QIBSCLKONCGALU-NBTFBHHKSA-N

78630-36-1

30-Hydroxyfriedelan-3-one (2 suppliers)

IUPAC Name: 1-hydroxyoctane-2,3-dione | CAS Registry Number: 50465-25-3

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPDHZBCGUXCOX-UHFFFAOYSA-N

50465-25-3

30-HYDROXYGAMBOGIC ACID (1 supplier)

30-Hydroxygambogic acid(C2-R) (0 suppliers)

881027-36-6

30-Hydroxygambogic acid(C2-S) (3 suppliers)

Synonyms: 30-Hydroxygambogic acid, MolPort-039-338-939

Molecular Formula:	C₃₈H₄₄O₉	Molecular Weight:	644.761 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MNNVIONVHRRQPF-CCXRYARJSA-N

881027-36-7

30-Hydroxylup-20(29)-en-3-one (4 suppliers)

IUPAC Name: (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 72944-06-0
Synonyms: CHEMBL481051, AKOS022184764, AK104395, AJ-101693, ST24042437, W2759

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.700920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUBZPUNHXGLZSQ-BHMAJAPKSA-N

72944-06-0

30-Hydroxyquinoa-saponin 1 (1 supplier)

898565-67-8

30-Hydroxyrifamycin W (1 supplier)

Molecular Formula:	C₃₅H₄₅NO₁₂	Molecular Weight:	671.740 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: IAOQDOADNPZWMS-XASIFVLQSA-N

79473-23-7

30-Hydroxytriacontanoyl-D-erythro-sphingosine (1 supplier)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-30-hydroxytriacontanamide | CAS Registry Number: 457100-08-2
Synonyms: N-omega-hydroxytriacontanoyl-D-erythro-sphingosine, C30(|O-hydroxy) Ceramide (d18:1/30:0), N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-30-hydroxytriacontanamide, 30-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-triacontanamide, SCHEMBL22911245, CHEBI:138664, N-omega-hydroxytriacontanoylsphingosine, N-(30-hydroxytriacontanoyl)-sphingosine, N-(omega-hydroxytriacontanoyl)sphingosine, HY-117081, CS-0063670, N-(30-hydroxytriacontanoyl)-sphing-4-enine, N-omega-hydroxy C30:0 D-erythro-sphingosine, N-omega-hydroxytriacontanoyl D-erythro-sphingosine, N-omega-hydroxytriacontanoyl octadecasphin-4E-enine, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-30-hydroxytriacontanamide

Molecular Formula:	C₄₈H₉₅NO₄	Molecular Weight:	750.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KSVODRGOBYCXKF-HFBOQBPWSA-N

457100-08-2

30-METHYL-2,5,8,11,14,17,20,23,26,29-DECAOXAHENTRIACONTANE (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane | CAS Registry Number: 100258-41-1
Synonyms: EINECS 309-385-2, CID113569, 30-Methyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane

Molecular Formula:	C₂₂H₄₆O₁₀	Molecular Weight:	470.594640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LNFDGGCKYXVWNP-UHFFFAOYSA-N

100258-41-1

208251 to 208300 of 215907 results Page:

4160 4161 4162 4163 4164 4165 [4166] 4167 4168 4169 4170 4171 4172 4173 4174 4175 4176 4177 4178 4179 4180