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CHEMICAL products : Other
56951 to 57000 of 315534 results  Page: << Previous 50 Results [1140] 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,5R,6R)-6-(2-Methoxycarbonyl-1-methylethenylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 95477-79-5

Molecular Formula: C18H22N2O8SMolecular Weight: 426.440880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ARTIMDCKNNRNEZ-OMYJKBOASA-N

95477-79-5
(2S,5R,6R)-6-(2Amino-2-phenylacetylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid (0 suppliers)
(2s,5r,6r)-6-[(2-amino-2-ethylbutanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-amino-2-ethylbutanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 76741-90-7
Synonyms: (2S,5R,6R)-6-[(2-amino-2-ethylbutanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, AC1L4TQ6, CTK5E3379, alpha-Ethyl-alpha-aminopropylpenicillin, AG-J-55865, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2-amino-2-ethyl-1-oxobutyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C14H23N3O4SMolecular Weight: 329.415120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKRSLCQCJJKZFT-KHQFGBGNSA-N

76741-90-7
(2s,5r,6r)-6-[(3-carboxyquinoxaline-2-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid;n,n-diethylethanamine (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(3-carboxyquinoxaline-2-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;N,N-diethylethanamine | CAS Registry Number: 13549-27-4
Synonyms: UNII-ZTD03X861K, Quinacillin bistriethylammonium, ZTD03X861K, (2S,5R,6R)-6-(((3-Carboxy-2-quinoxalinyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, bistriethylammonium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(3-carboxy-2-quinoxalinecarboxamido)-3,3-dimethyl-7-oxo-, compd. with triethylamine (1:2)

Molecular Formula: C30H46N6O6SMolecular Weight: 618.787840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BDPXKFLSDNGJMA-HWROMZCQSA-N

13549-27-4
(2S,5R,6R)-6-[(4-HYDROXY-3,5-DIIODO-BENZOYL)AMINO]-3,3-DIMETHYL-7-OXO- 4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(4-hydroxy-3,5-diiodobenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 94887-73-7
Synonyms: Ohdibp, AC1L3U1B, CTK5H7230, AG-H-91354, 6-(4-Hydroxy-3,5-diiodobenzamido)penicilloic acid, (2S,5R,6R)-6-[(4-hydroxy-3,5-diiodobenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((4-hydroxy-3,5-diiodobenzoyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C15H14I2N2O5SMolecular Weight: 588.156000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NBUBLMPREAGKRH-DFAYQTQMSA-N

94887-73-7
(2S,5R,6R)-6-[(BIPHENYL-2-YLCARBONYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-yl-1-thiophen-3-ylbutan-1-one;hydrochloride | CAS Registry Number: 31634-33-0
Synonyms: 4-Piperidino-1-(3-thienyl)-1-butanone hydrochloride, (Thienyl-3)(3-N-piperidinopropyl)ketone hydrochloride, 1-Butanone, 4-piperidino-1-(3-thienyl)-, hydrochloride, 4-(piperidin-1-yl)-1-(thiophen-3-yl)butan-1-one hydrochloride(1:1), AC1Q5FUD, AC1L4K0I, CTK4G7490, AR-1F7222, AG-J-42477, LS-46867, 4-piperidin-1-yl-1-thiophen-3-ylbutan-1-one hydrochloride, 1-Butanone,4-piperidino-1-(3-thienyl)-, hydrochloride (8CI), 1-Butanone,4-(1-piperidinyl)-1-(3-thienyl)-, hydrochloride (1:1), 4-(piperidin-1-yl)-1-(thiophen-3-yl)butan-1-one hydrochloride (1:1)

Molecular Formula: C13H20ClNOSMolecular Weight: 273.822000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWZUHEVYDOGVMY-UHFFFAOYSA-N

31634-33-0
(2S,5R,6R)-6-[[(2R)-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Triethylamine (1 supplier)67474-99-1
(2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-(o-Nitrophenylthioamino)-3-(N-methylcarbamoyl)propionyl]amino]-2-(p-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-(4-hydroxyphenyl)-2-[[(2R)-4-(methylamino)-2-[(2-nitrophenyl)sulfanylamino]-4-oxobutanoyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63359-73-9

Molecular Formula: C27H30N6O9S2Molecular Weight: 646.691900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IJLNTLGBPLQBJX-ZMHDXICWSA-N

63359-73-9
(2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 188112-75-6
Synonyms: UNII-470UXZ8I8Z

Molecular Formula: C24H26N4O7SMolecular Weight: 514.550840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IWGQIIQKNORCPQ-OSAVLUCMSA-N

188112-75-6
(2s,5r,6r)-6-[[(2r)-2-[[(2r)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 10001-82-8
Synonyms: UNII-FR42YK1I2F, FR42YK1I2F

Molecular Formula: C24H26N4O5SMolecular Weight: 482.552040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZHYDGVCSWXXUDM-OSAVLUCMSA-N

10001-82-8
(2s,5r,6r)-6-[[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid;(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 142901-08-4
Synonyms: Augmentin, (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Amoxyclav, Amoxicillin clavulanate, Augmentin (free acid), AC1O5KQV, Amoxicillin & Clavulanate, Amoxicillin clavulanate acid, Amoxicillin & Clavulanic acid, SCHEMBL591660, CHEMBL2097107, Amoxicillin-clavulanic acid mixt., 74469-00-4 (Parent), Amoxicillin mixture with Clavulanate, Clavulanate mixture with amoxicillin, Clavulanic acid - amoxicillin mixt., NCGC00188989-01, 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, (2R,3Z,5R)-, mixt. with (2S,5R,6R)-6-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, (2R-(2alpha,3Z,5alpha))-, mixt. with (2S-(2alpha,5alpha,6beta(S*))-6-((amino(4-hydroxypehyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C24H28N4O10SMolecular Weight: 564.564920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QJVHTELASVOWBE-AGNWQMPPSA-N

142901-08-4
(2s,5r,6r)-6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 40688-84-4
Synonyms: UNII-QX84OZZ2XK, Ampicillin hydrochloride, QX84OZZ2XK, SCHEMBL133030, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, hydrochloride (1:1), (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, monohydrochloride, (2S,5R,6R)-

Molecular Formula: C16H20ClN3O4SMolecular Weight: 385.865700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRLJIPQOBJCEET-YWUHCJSESA-N

40688-84-4
(2S,5R,6R)-6-[[(2R)-2-CARBOXY-2-THIOPHEN-3-YL-ACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT (0 suppliers)
(2S,5R,6R)-6-[[(R)-[[(2,3-Dioxo-4-propylpiperazin-1-yl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(2,3-dioxo-4-propylpiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 65125-88-4
Synonyms: BRN 1064899, T 1224, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((((2,3-dioxo-4-propyl-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-, 6-(D-(-)-alpha-(4-Propyl-2,3-dioxo-1-piperazinecarboxamido)phenylacetamido)penicillanic acid, LS-149793

Molecular Formula: C24H29N5O7SMolecular Weight: 531.581360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ONGHZPONCZIAJY-YUWJWYLASA-N

65125-88-4
(2s,5r,6r)-6-[[2-(2-chlorophenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(2-chlorophenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 56807-84-2
Synonyms: AC1L47EI, (2R,5R,6S)-6-((2-(2-Chlorophenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2S,5R,6R)-6-[[2-(2-chlorophenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C16H17ClN2O5SMolecular Weight: 384.834580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNHOZJVQUHBEBP-MBNYWOFBSA-N

56807-84-2
(2s,5r,6r)-6-[[2-(4-hydroxyphenyl)-2-[(5-oxo-2-pyrrolidin-1-yl-8h-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(4-hydroxyphenyl)-2-[(5-oxo-2-pyrrolidin-1-yl-8H-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 65897-55-4
Synonyms: AC1NX6ZQ, (2S,5R,6R)-6-[[2-(4-hydroxyphenyl)-2-[(5-oxo-2-pyrrolidin-1-yl-8H-pyrido[2,3-d]pyrimidine-6-carbonyl)amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((1,5-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidin-6-yl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*))), hydrate (1:3)

Molecular Formula: C28H29N7O7SMolecular Weight: 607.637560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KUWBAYRFQZZJCN-AIXNMGRTSA-N

65897-55-4
(2s,5r,6r)-6-[[3-carboxy-3-[4-(2-methylpropoxy)phenyl]propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-3-[4-(2-methylpropoxy)phenyl]propanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60947-82-2
Synonyms: AC1MIISB, LS-149755, (2S,5R,6R)-6-[[4-hydroxy-3-[4-(2-methylpropoxy)phenyl]-4-oxobutanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-(carboxy-3-(4-(2-methylpropoxy)phenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C22H28N2O7SMolecular Weight: 464.531920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DIFAQMIHFZFVLQ-KTWXZFIHSA-N

60947-82-2
(2s,5r,6r)-6-[[3-carboxy-4-(4-ethoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-ethoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60947-84-4
Synonyms: AC1MIISF, LS-149750, (2S,5R,6R)-6-[[3-[(4-ethoxyphenyl)methyl]-4-hydroxy-4-oxobutanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-4-(4-ethoxyphenyl)-1-oxobutyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C21H26N2O7SMolecular Weight: 450.505340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GPQLHNLLRYTZIW-NZHQHIMKSA-N

60947-84-4
(2s,5r,6r)-6-[[3-carboxy-4-(4-methoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-methoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60947-83-3
Synonyms: AC1MIISD, LS-149752, (2S,5R,6R)-6-[[4-hydroxy-3-[(4-methoxyphenyl)methyl]-4-oxobutanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-4-(4-methoxyphenyl)-1-oxobutyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C20H24N2O7SMolecular Weight: 436.478760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BYTGXXNFVUSCIU-XDNDCFONSA-N

60947-83-3
(2s,5r,6r)-6-[[3-carboxy-4-(4-propan-2-yloxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-propan-2-yloxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60947-86-6
Synonyms: AC1MIISJ, LS-149754, (2S,5R,6R)-6-[[4-hydroxy-4-oxo-3-[(4-propan-2-yloxyphenyl)methyl]butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-4-(4-(1-methylethoxy)phenyl)-1-oxobutyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C22H28N2O7SMolecular Weight: 464.531920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UREBGROLJSKSSS-KQINYMNHSA-N

60947-86-6
(2s,5r,6r)-6-[[3-carboxy-4-(4-propoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-carboxy-4-(4-propoxyphenyl)butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60947-85-5
Synonyms: AC1MIISH, LS-149758, (2S,5R,6R)-6-[[4-hydroxy-4-oxo-3-[(4-propoxyphenyl)methyl]butanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-1-oxo-4-(4-propoxyphenyl)butyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C22H28N2O7SMolecular Weight: 464.531920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: USIALKVUDZIQSQ-KQINYMNHSA-N

60947-85-5
(2S,5R,6R)-6-{[(4-HYDROXYPHENOXY)ACETYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 23767-80-8
Synonyms: 3-(4-chlorophenyl)-1,1,2,2-cyclopropanetetracarbonitrile, 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile, 2R-0847, 1,1,2,2-Cyclopropanetetracarbonitrile,(4-chlorophenyl)-, NSC98476, AC1Q4RLQ, AC1L6AI0, CTK4F2204, MolPort-002-863-370, ZINC1383830, MFCD00182401, NSC-98476, AKOS005086383, MCULE-1401897409

Molecular Formula: C13H5ClN4Molecular Weight: 252.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTYGTIODGMSSFP-UHFFFAOYSA-N

23767-80-8
(2S,5R,6R)-6-{[{[(3,5-DIOXOPIPERAZIN-1-YL)CARBONYL]AMINO}(PHENYL)ACETYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,5-dioxo-4-(2-phenylethyl)imidazolidine-4-carbaldehyde | CAS Registry Number: 6630-52-0
Synonyms: 2,5-dioxo-4-(2-phenylethyl)imidazolidine-4-carbaldehyde, 2,5-dioxo-4-phenethylimidazolidine-4-carbaldehyde, NSC60876, AC1L6JI8, AC1Q6PQ0, CTK5C4127, AR-1D4502, NSC-60876, AG-J-24691

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSRNDLKFDMNJSF-UHFFFAOYSA-N

6630-52-0
(2S,5R,6R)-6-{[{[(4-ETHYL-2,3-DIOXOPIPERAZIN-1-YL)CARBONYL]AMINO}(PHENYL)ACETYL]AMINO}-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 860-44-6
Synonyms: (2s,5r,6r)-6-{[{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}(phenyl)acetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-Didemethylpiperacillin, AC1Q5QXL, CTK8E0289, KST-1A8607, AC1L3396, AR-1A3572, (2S,5R,6R)-6-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, 6-(((((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0) heptane-2-carboxylic acid

Molecular Formula: C21H23N5O7SMolecular Weight: 489.501620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RMAPZRULYHSIOO-HWLFXNRRSA-N

860-44-6
(2s,5r,6r)-6-{[amino(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid- 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)(2:1) (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 119229-00-4
Synonyms: CTK0I3357, (2S,5R,6R)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid

Molecular Formula: C39H35N3O11SMolecular Weight: 753.779 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: LRXDVBOJGHRNGR-LFJTZUKFSA-N

119229-00-4
(2s,5r,6r)-6-{[amino(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid- 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid)(2:1) (0 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 119229-01-5
Synonyms: CTK0I2972, (2S,5R,6R)-6-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid

Molecular Formula: C39H35N3O10SMolecular Weight: 737.780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VINRLBDUARSIKR-LFJTZUKFSA-N

119229-01-5
(2S,5R,6R)-6-{[CARBOXY(THIOPHEN-3-YL)ACETYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 8-heptyl-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 35873-43-9
Synonyms: BRN 1135622, 3,7-Dihydro-1,3-dimethyl-8-heptyl-1H-purine-2,6-dione, 8-heptyl-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-heptyl-, NSC101794, AC1L3XWC, AC1Q6LBJ, SureCN4222552, NCIOpen2_006828, CTK1C2390, AR-1H4590, NSC-101794, LS-126866, 8-heptyl-1,3-dimethyl-7H-purine-2,6-dione

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDRUVEWEPXUION-UHFFFAOYSA-N

35873-43-9
(2S,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4,4-DIOXIDE (1 supplier)36091-15-3
(2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4-oxide (1 supplier)
Compound Structure IUPAC Name: (2S,5R)-6-amino-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4888-97-5
Synonyms: SCHEMBL10910117, 6-Aminopenicillanic acid 4-oxide

Molecular Formula: C8H12N2O4SMolecular Weight: 232.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMFIPVUNXKGYBW-YORKNCKGSA-N

4888-97-5
(2S,5R,6R)-methyl 6-(benzyloxycarbonyl)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate (1 supplier)98624-27-2
(2s,5r,6s)-6-((3-Hydroxy-3-Oxo-2-Thiophen-3-Ylpropanoyl)amino)-6-Methoxy-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo(3.2.0)heptane-2-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: (2S,5R,6S)-6-[(3-hydroxy-3-oxo-2-thiophen-3-ylpropanoyl)amino]-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 66148-78-5
Synonyms: Temocillin, Temocillinum, Temocillina, Temocilline, Temocillin (USAN), HOMATROPINE, Temocilline [INN-French], Temocillinum [INN-Latin], Temocillina [INN-Spanish], Complement 3a-hexapeptide, Temocillin [USAN:BAN:INN], UNII-03QB156W6I, CHEBI:51817, EINECS 266-184-1, BRL 17421, C16H18N2O7S2, CID171758, AC-1301, LS-176501, D06064

Molecular Formula: C16H18N2O7S2Molecular Weight: 414.453320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BVCKFLJARNKCSS-DWPRYXJFSA-N

66148-78-5
(2S,5R,6S)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (0 suppliers)21794-93-4
(2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid diphenylmethyl ester, 4-oxide (6 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,5R,6S)-6-bromo-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 80353-26-0
Synonyms: (2S,5R,6S)-Benzhydryl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide, CTK8C2155, ANW-67905, AKOS016007047, AK-80994, KB-206861

Molecular Formula: C21H20BrNO4SMolecular Weight: 462.356800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHQYJIDSSLKVOK-OCZDZXRVSA-N

80353-26-0
(2S,5R,6S)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-dioxid (1 supplier)75527-88-7
(2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Diphenylmethyl Ester (1 supplier)74189-25-6
(2s,5r,6s)-6-chloro-3,3-dimethyl-4,7-dioxo-4?4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6S)-6-chloro-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5430-04-6
Synonyms: 6-Chloropenicillanic acid S-sulfoxide, (2s,5r,6s)-6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide, CASS, AC1L2QY9, AC1Q6Z2B, SCHEMBL11182135, CTK8E0292, KST-1A0143, AR-1A3584, 6beta-Chloropenicillanic acid 4-oxide, HE119702, (2S,5R,6S)-6-chloro-3,3-dimethyl-4,7-dioxo-4

Molecular Formula: C8H10ClNO4SMolecular Weight: 251.687300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLDIDPSLBNPWBL-AMVCQHSUSA-N

5430-04-6
(2S,5R,8S)-4,4,8-TRIMETHYLTRICYCLO[6.3.1.02,5]DODECAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: [5-methoxy-3-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 60110-72-7
Synonyms: methyl 2-deoxy-3,5-bis-o-[(4-methylphenyl)sulfonyl]pentofuranoside, NSC66302, AC1Q6Y7N, AC1L6N62, CTK2F3839, AR-1J4748, NSC-66302, AG-K-12767, [5-methoxy-3-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl 4-methylbenzenesulfonate, 5-methoxy-3-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolane

Molecular Formula: C20H24O8S2Molecular Weight: 456.529760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZXYDQQBNAJVTFQ-UHFFFAOYSA-N

60110-72-7
(2S,5S)-(+)-Hexanediol (23 suppliers)
Compound Structure IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

34338-96-0
(2S,5S)-(+)-TRANS-2,5-DIMETHYLPYRROLIDINE (0 suppliers)
(2S,5S)-(-)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane (1 supplier)
(2S,5S)-(-)-2-TERT-BUTYL-3-METHYL-5-BENZYL-4-IMIDAZOLIDINONE (8 suppliers)
Compound Structure IUPAC Name: (2S,5S)-5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one | CAS Registry Number: 346440-54-8
Synonyms: (2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone, (2S,5S)-5-Benzyl-2-(tert-butyl)-3-methylimidazolidin-4-one, (2S,5S)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone, (2S,5S)-2-tert-Butyl-3-methyl-5-phenylmethyl-4-imidazolidinone, SureCN816353, UNII-8LC842A6QP, 663107_ALDRICH, CTK4H2757, AKOS015888860, AG-F-18710, AK-54588, BP-12919, I01-16670, Macmillan's imidazolidinone second generation catalyst, 5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone, (2S,5S)-, (-)-(2S,5S)-5-Benzyl-2-tert-butyl-3-methylimidazolidin-4-one, Macmillan's imidazolidinone catalysts second generation catalyst [MI], (2S,4S)-2-(1,1-Dimethylethyl)-3-methyl-5-(phenylmethyl)-4-imidazolidinone, 4-Imidazolidinone, 2-(1,1-dimethylethyl)-3-methyl-5-(phenylmethyl)-, (2S,5S)-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKHPYKHVYFTIOI-JSGCOSHPSA-N

346440-54-8
(2S,5S)-(-)-5-Benzyl-3-methyl-2-(5-methyl-2-furyl)-4-imidazolidinone (10 suppliers)
Compound Structure IUPAC Name: 5-benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one | CAS Registry Number: 415678-40-9
Synonyms: (2S,5S)-5-benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one, (2S,5S)-5-BENZYL-3-METHYL-2-(5-METHYL-2-FURYL)-4-IMIDAZOLIDINONE, AGN-PC-006DFI, SureCN4687822

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQIMPHPFMHVWBZ-UHFFFAOYSA-N

415678-40-9
(2S,5S)-(-)-BIS(DIPHENYLPHOSPHINO)HEXANE (4 suppliers)175892-81-6
(2S,5S)-(11bR)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,5-bis(4-fluorophenyl)pyrrolidine (0 suppliers)2414484-37-8
(2S,5S)-(11bS)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,5-bis(4-fluorophenyl)pyrrolidine (0 suppliers)2414484-81-2
(2S,5S)-(1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL 5-(4-AMINO-2-OXO-1(2H)-PYRIMIDINYL)-1,3-OXATHIOLANE-2-CARBOXYLATE (0 suppliers)
(2S,5S)-(5-Methylpyrrolidin-2-Yl)Methanol Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [(2S,5S)-5-methylpyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 717102-64-2
Synonyms: MFCD28390284, AKOS027255365, AK206795, (2S,5S)-(5-Methylpyrrolidin-2-yl)methanol HCl, ((2S,5S)-5-Methylpyrrolidin-2-yl)methanol hydrochloride, 1485392-03-7

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HLMDPWNDWJOGDY-GEMLJDPKSA-N

717102-64-2
(2S,5S)-1,2,5-trimethylpiperazine (1 supplier)
Compound Structure IUPAC Name: (2S,5S)-1,2,5-trimethylpiperazine | CAS Registry Number: 1152368-06-3
Synonyms: (2S,5S)-1,2,5-Trimethylpiperazine, starbld0017082, SCHEMBL1189863, ZINC51971099

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHYSFKPWCVXHZ-BQBZGAKWSA-N

1152368-06-3
(2S,5S)-1,2,5-Trimethylpiperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S,5S)-1,2,5-trimethylpiperazine;hydrochloride | CAS Registry Number: 1152112-93-0
Synonyms: (2S,5S)-1,2,5-Trimethylpiperazine HCl, (2S,5S)-1,2,5-trimethylpiperazine hydrochloride, 1152368-06-3

Molecular Formula: C7H17ClN2Molecular Weight: 164.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTJODMQOZCPIRR-LEUCUCNGSA-N

1152112-93-0
(2S,5S)-1,5-Dimethylpyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,5S)-1,5-dimethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1932476-48-6
Synonyms: SCHEMBL21143535, AKOS006382657, ZINC104700175

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTCGHJSSSKJHU-WDSKDSINSA-N

1932476-48-6
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