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Profile: Ramidus AB specializes in the production of non-commercial organic fine chemicals and pharmaceutical intermediates. We deal with dendrimers, specific reagents, polymerization catalysts, bio-absorbable polymers and new superabsorbents.

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1 2 3 [4]

• 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluor

IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula:	C₂₁H₁₈F₃NO₃S₂	Molecular Weight:	453.497730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde

IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 4-Methoxypyridine-2-Carboxylic Acid

IUPAC Name: 4-methoxypyridine-2-carboxylate | CAS Registry Number: 29082-91-5
Synonyms: ZINC02456124, CID7012191

Molecular Formula:	C₇H₆NO₃-	Molecular Weight:	152.127440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UELRAKDBDJRXST-UHFFFAOYSA-M

• 4-Chloropyridine-2,6-dicarboxylic acid

IUPAC Name: 4-chloropyridine-2,6-dicarboxylic acid | CAS Registry Number: 4722-94-5
Synonyms: NSC194835, CID304010

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N

• 4-(chloromethyl)-5-Methyl-2-Phenyl-1,3-Oxazole

IUPAC Name: 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole | CAS Registry Number: 103788-61-0
Synonyms: 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole, 4-chloromethyl-5-methyl-2-phenyl-oxazole, 4-(chloromethyl)-5-methyl-2-phenyloxazole, Chloromethyl-5-methyl-2-phenyloxazole, Oxazole,4-(chloromethyl)-5-methyl-2-phenyl-, ACMC-1BUU3, SureCN503999, AC1Q2F24, CTK4A2386, MolPort-000-142-774, ANW-57670, SBB093933, ZINC02570169, AKOS001289751, AG-D-15094, CC26724, MCULE-4233431398, RP04636, 4-chloromethyl-5-methyl-2-phenyloxazole, AK-56188

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCTKYTBWZTZPHF-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide

IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2,3-Dibromoproanoic Acid

IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Br₂O₂	Molecular Weight:	231.870660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

• 3-(bromomethyl)benzoic Acid

IUPAC Name: 3-(bromomethyl)benzoic acid | CAS Registry Number: 6515-58-8
Synonyms: 3-Bromomethylbenzoic acid, 3-(bromomethyl)benzoic acid, 3-Bromomethyl-benzoic acid, m-CARBOXYBENZYL BROMIDE, ALBB-003892, NSC57780, CID245650, STK349598, TL8004618, B64514, T5380541

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTPAHNNMUYOHOB-UHFFFAOYSA-N

• 4-Methyl-[2'-(2-Trityl-2h-Tetrazol-5-Yl)]Biphenyl

IUPAC Name: 2-(2-benzhydrylphenyl)-5-[2-(4-methylphenyl)phenyl]tetrazole | CAS Registry Number: 133909-97-4
Synonyms: 5-(4'-METHYLBIPHENYL-2-YL)-2-TRITYL-2H-TETRAZOLE

Molecular Formula:	C₃₃H₂₆N₄	Molecular Weight:	478.586340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOSIATUBZNBANK-UHFFFAOYSA-N

• 4-(Methanesulfonyl)phenylacetic acid

IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 90536-66-6
Synonyms: Oprea1_189315, 579114_ALDRICH, [4-(Methylsulfonyl)phenyl]acetic acid, 4-(Methylsulfonyl)phenylacetic acid, ALBB-006288, Benzenacetic acid, 4-methylsulfonyl-, CID572345, SBB009970, 4-METHYLSULFONYLPHENYLACETIC ACID, TL8005818, SR-01000637878-1

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGGWOSYNRVOQJH-UHFFFAOYSA-N

• 2-Mercapto-5-Nitro Benzimidazole

IUPAC Name: 5-nitro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 6325-91-3
Synonyms: 5-Nitro-2-benzimidazolethiol, 2-Mercapto-5-nitrobenzimidazole, 5-Nitro-2-mercaptobenzimidazole, Oprea1_044883, Oprea1_137907, Oprea1_746313, 2-Benzimidazolethiol, 5-nitro-, 263575_ALDRICH, 2-Benzimidazolinethione, 5-nitro-, ZINC00120206, NSC31137, NSC 31137, SBB006921, STK281962, ZINC00156618, CID3717598, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-nitro-, ST5434780, EU-0000851, 110608-77-0

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.198500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPXQSGWOGQPLQO-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine

IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 1-chloro-2-(4-nitrophenyl) Ethane

IUPAC Name: 1-(2-chloroethyl)-4-nitrobenzene | CAS Registry Number: 20264-95-3
Synonyms: NSC143402, CID285846

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYJGYIQRMAGKBT-UHFFFAOYSA-N

• 1-Propanol, 2,3-Bis(tetradecyloxy)-, (2S)-

IUPAC Name: 2,3-di(tetradecoxy)propan-1-ol | CAS Registry Number: 36314-51-9
Synonyms: 1,2-Ditetradecylglycerol, 2,3-di(tetradecoxy)propan-1-ol, AG-F-26505, 1-Propanol, 2,3-bis(tetradecyloxy)-, AGN-PC-00MHX8, 1,2-Di-tetradecyl-sn-glycerol, AC1L45B9, CTK4H6281, 1,2-O-Ditetradecyl-rac-glycerol, 2,3-di(tetradecoxy)-1-propanol, 2,3-bis(tetradecyloxy)propan-1-ol, 2,3-Bis(tetradecyloxy)-1-propanol, RW3437, AKOS015900902, KB-16657, FT-0080517, FT-0639313, 1-Propanol,2,3-bis(tetradecyloxy)-, (2S)-, D-7900, D-7902

Molecular Formula:	C₃₁H₆₄O₃	Molecular Weight:	484.838060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAJHLVPJJCPWLF-UHFFFAOYSA-N

• 3-cyclobutyl-3-oxo-propionic Acid Ethyl Ester

IUPAC Name: ethyl 3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 24922-01-8
Synonyms: ethyl 3-cyclobutyl-3-oxopropanoate, 3-CYCLOBUTYL-3-OXO-PROPIONIC ACID ETHYL ESTER, SureCN2005270, CTK4F4634, MolPort-003-795-747, AKOS005256271, ETHYL-3-CYCLOBUTYLOXOPROPIONATE, AB24797, AG-E-74917, AK-82411, KB-51111, ETHYL 3-CYCLOBUTYL-3-OXOPROPIONATE, AB1000377, FT-0693319, Cyclobutanepropanoicacid, b-oxo-, ethyl ester, I14-20100, Cyclobutanepropionicacid, b-oxo-, ethyl ester (8CI); Ethyl3-cyclobutyl-3-oxopropanoate

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYHZQZSNOAJEPU-UHFFFAOYSA-N

• 2-Ethyl Hexylnitrate

IUPAC Name: 2-ethylhexyl nitrate | CAS Registry Number: 27247-96-7
Synonyms: Nitronal, 2-Ethylhexyl nitrate, Ethylhexyl nitrate, 2-Ethylhexylnitrate, 293784_ALDRICH, EINECS 248-363-6, NITRIC ACID, 2-ETHYLHEXYL ESTER, NCGC00164130-01, LS-96721, TL8002198

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKRVGWFEFKCZAP-UHFFFAOYSA-N

• 1-Bromoicosane

IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula:	C₂₀H₄₁Br	Molecular Weight:	361.443540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoyl Chloride

IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N

• 5'-Hydroxyomeprazole

IUPAC Name: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methanol | CAS Registry Number: 92340-57-3
Synonyms: Hydroxyomeprazole, 5-Hydroxymethylomeprazole, MolPort-003-847-971, CID119560, 4-Methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinemethanol, 3-Pyridinemethanol, 4-methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-, 5-Methoxy-2-(((4-methoxy-3-methyl-5-hydroxymethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMZHQFXXAAIBKE-UHFFFAOYSA-N

• 2-Tert-Butyl Anthraquinone

IUPAC Name: 2-tert-butylanthracene-9,10-dione | CAS Registry Number: 84-47-9
Synonyms: 2-tert-Butylanthraquinone, Anthraquinone, 2-tert-butyl-, beta-tert-Butylanthraquinone, 2-tert-Butyl-9,10-anthraquinone, MLS000418531, .beta.-tert-Butylanthraquinone, 108235_ALDRICH, EINECS 201-531-2, NSC 30548, 9,10-Anthracenedione, 2-(1,1-dimethylethyl)-, NSC30548, ZINC03860875, Anthraquinone, 2-tert-butyl- (8CI), LS-20327, NCI60_002583, SMR000265034, TL8005519, EU-0033206, T0501-9233

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTPSFXZMJKMUJE-UHFFFAOYSA-N