N-BENZOTHIAZOL-6-YL-2-CHLORO-ACETAMIDE,N-BENZOTHIAZOL-6-YL-3-CHLORO-PROPIONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

79201 to 79250 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZOTHIAZOL-6-YL-2-CHLORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-chloroacetamide | CAS Registry Number: 916791-26-9
Synonyms: N-Benzothiazol-6-yl-2-chloro-acetamide, N-(Benzo[d]thiazol-6-yl)-2-chloroacetamide, CTK8C4514, MolPort-021-795-336, ANW-72173, SBB075588, AKOS015940923, N-benzothiazol-6-yl-2-chloroacetamide, AK-53252, KB-57626

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.682680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXLHTNCUUGSHLS-UHFFFAOYSA-N

916791-26-9

N-BENZOTHIAZOL-6-YL-3-CHLORO-PROPIONAMIDE (4 suppliers)

IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-chloropropanamide | CAS Registry Number: 916791-24-7
Synonyms: N-(Benzo[d]thiazol-6-yl)-3-chloropropanamide, N-Benzothiazol-6-yl-3-chloro-propionamide, CTK8C4513, MolPort-021-795-334, ANW-72172, SBB075586, AKOS015940903, N-benzothiazol-6-yl-3-chloropropanamide, AK-53253, KB-57627

Molecular Formula:	C₁₀H₉ClN₂OS	Molecular Weight:	240.709260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOOSSXTSARVBS-UHFFFAOYSA-N

916791-24-7

N-Benzotriazol-1-ylmethyl-nicotinamide (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 164299-71-2
Synonyms: AC1MW5LD, N-(benzotriazol-1-ylmethyl)pyridine-3-carboxamide, N-[(1H-Benzotriazole-1-yl)methyl]pyridine-3-carboxamide

Molecular Formula:	C₁₃H₁₁N₅O	Molecular Weight:	253.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHSYLHHOZAFTAJ-UHFFFAOYSA-N

164299-71-2

N-BENZOXYCARBONYL-A -HYDROXYGLYCINE (5 suppliers)

IUPAC Name: 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 79002-45-2
Synonyms: 56538-57-9, 2-([(Benzyloxy)carbonyl]amino)-2-hydroxyacetic acid, Cbz-D,L-alpha-Hydroxyglycine, N-Cbz-alpha-Hydroxyglycine, 2-(Cbz-amino)-2-hydroxyacetic Acid, SBB063591, 2-(Carbobenzoxyamino)-2-hydroxyacetic Acid, 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid, 2-hydroxy-2-[(phenylmethoxy)carbonylamino]acetic acid, 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid, Z-2-hydroxyglycine, AC1MQYDL, PubChem12447, SureCN843684, KSC494A9N, N-CBZ-A-HYDROXYGLYCINE, N-Carbobenzoxy-2-hydroxyglycine, CTK3J4096, MolPort-002-881-310, ACT04350

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQEZLSUFDXSIEK-UHFFFAOYSA-N

79002-45-2

N-BENZOXYCARBONYL-A -ISOPROPYL-THIOGLYCINE (0 suppliers)

N-Benzoyl Florfenicol Amine (2 suppliers)

N-Benzoyl Glycine (0 suppliers)

459-69-2

N-Benzoyl H Acid, Free Acid (4 suppliers)

IUPAC Name: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 117-46-4
Synonyms: N-Benzoyl H-acid, H Acid, N-benzoyl-, AIDS004867, AIDS-004867, NSC16169, EINECS 204-192-9, NSC 16169, 8-Benzamido-1-naphthol-3,6-disulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-5-hydroxy-, AE-641/00786016, 8-Benzamido-1-hydroxy-3,6-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-benzamido-5-hydroxy-, 4-(benzoylamino)-5-hydroxy-2,7-naphthalenedisulfonic acid, 4-(Benzoylamino)-5-hydroxynaphthalene-2,7-disulphonic acid, 8-(Benzoylamino)-1-hydroxy-3,6-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 4-benzamido-5-hydroxy- (8CI)

Molecular Formula:	C₁₇H₁₃NO₈S₂	Molecular Weight:	423.417020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RKKZDGOUSIOSIY-UHFFFAOYSA-N

117-46-4

N-Benzoyl K acid (8 suppliers)

IUPAC Name: 2-benzamido-4-methylpentanoic acid | CAS Registry Number: 17966-67-5
Synonyms: Benzoyl-dl-leucine, N-Benzoylleucine, N-Benzoyl-dl-leucine, N-(phenylcarbonyl)leucine, Oprea1_542312, STOCK1N-05115, MolPort-001-794-409, NSC306113, CID294887, NSC164029, STK174572, B0206, 1466-83-7

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POLGZPYHEPOBFG-UHFFFAOYSA-N

17966-67-5

N-Benzoyl leucomethylene blue (6 suppliers)

IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone | CAS Registry Number: 1249-97-4
Synonyms: Benzoyl leuco methylene blue, Benzoylleukomethylene blue, Methylene blue leucobenzoyl, N-Benzoylleucomethylene Blue, MLS000737962, NSC11881, EINECS 215-005-5, CHEBI:116301, MolPort-002-910-717, NSC 11881, AIDS031682, AIDS-031682, CID94975, ZINC04347718, AI3-17179, 10-Benzoyl-3,7-bis(dimethylamino)phenothiazine, 3,7-Bis(dimethylamino)-10-benzoylphenothiazine, SMR000528108, Phenothiazine, 10-benzoyl-3,7-bis(dimethylamino)-, LS-105249

Molecular Formula:	C₂₃H₂₃N₃OS	Molecular Weight:	389.513220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKURGBYDCVNWKH-UHFFFAOYSA-N

1249-97-4

N-BENZOYL PHOSPHORAMIDIC ACID (5 suppliers)

IUPAC Name: benzamidophosphonic acid | CAS Registry Number: 36097-63-9
Synonyms: SureCN9767660, Oprea1_545654, N-benzoyl phosphoramidic acid, Phosphoramidic acid, benzoyl-, Phosphoramidic acid,N-benzoyl-, AGN-PC-00319R, CTK4H5885, AG-F-25602, KB-57628, FT-0695848, Phosphoramidicacid, benzoyl- (6CI,7CI,9CI); N-(Benzoyl)phosphoramidic acid

Molecular Formula:	C₇H₈NO₄P	Molecular Weight:	201.116482 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCWXBRLRXLWFJI-UHFFFAOYSA-N

36097-63-9

N-benzoyl phthalimide (1 supplier)

IUPAC Name: 2-benzoylisoindole-1,3-dione | CAS Registry Number: 4583-50-0
Synonyms: Phthalimide, N-benzoyl-, N-Benzoylphthalimide, NSC 137566, BRN 0199407, NSC137566, AC1L3YWI, SureCN9686147, Oprea1_769831, Oprea1_798983, WLN: T56 BVNVJ CVR, 2-benzoylisoindole-1,3-dione, 1H-Isoindole-1, 2-benzoyl-, 2-Benzoyl-isoindole-1,3-dione, CTK1D5826, AKOS003788899, NSC-137566, 2-Benzoyl-1H-isoindole-1,3(2H)-dione, BAS 00124428, T241, LS-109439

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.236860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDZZWFIVMZCSIB-UHFFFAOYSA-N

4583-50-0

N-BENZOYL-(2R,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID (2 suppliers)

132201-33-2

N-Benzoyl-(2R,3S)-3-phenylisoserine (19 suppliers)

IUPAC Name: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 132201-33-3
Synonyms: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid, (2R,3S)-N-Benzoyl-3-phenylisoserine, AmbotzBAA5380, SureCN6277, AC1MC6MK, UNII-D998Q2WJCM, 444375_ALDRICH, CHEMBL134943, Jsp001945, CTK4B7796, MolPort-003-794-899, ANW-54220, AKOS015917754, AG-D-65430, AG-F-10712, BCP9000974, (2R,3S)-N-Benzoyl-3-phenyl Isoserine, AK-57809, N-Benzoyl-3-phenylisoserine, (2R,3S)-, Q744

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HYJVYOWKYPNSTK-UONOGXRCSA-N

132201-33-3

N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-pheny-propanoic acid (6 suppliers)

IUPAC Name: (2S,3R)-3-benzamido-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 54323-80-7
Synonyms: (2S,3R)-3-Benzamido-2-hydroxy-3-phenylpropanoic acid, N-Benzoyl-(2S,3R)-3-amino-2-hydroxy-3-phenyl-propionic acid, CTK7F8350, MolPort-003-794-900, AG-B-35921, AK119100, KB-206613, N-BENZOYL-(2S,3R)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HYJVYOWKYPNSTK-KGLIPLIRSA-N

54323-80-7

N-BENZOYL-(2S,3R)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID (0 suppliers)

N-BENZOYL-(4S)-FMOC-L-PROLIDINE (0 suppliers)

N-Benzoyl-(S)-2-Amino-5-phenyl-pentanoic acid (0 suppliers)

IUPAC Name: (2S)-2-benzamido-5-phenylpentanoic acid | CAS Registry Number: 150024-50-3
Synonyms: n-benzoyl-(s)-2-amino-5-phenyl-pentanoic acid

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXCYPRLNSODQMO-INIZCTEOSA-N

150024-50-3

N-Benzoyl-?5'-?O-?DMT-?2'-?O-[(?triisopropylsilyl??oxy)methyl]-adenosine 3'-?CE phosphoramidite (1 supplier)

IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[tri(propan-2-yl)silyloxymethoxy]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 220230-59-1

Molecular Formula:	C₅₇H₇₄N₇O₉PSi	Molecular Weight:	1060.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: HEGHPQAIMBNAQL-UHFFFAOYSA-N

220230-59-1

N-benzoyl-1,2,3,4-tetrahydroquinolin-4-ol (0 suppliers)

IUPAC Name: (4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone | CAS Registry Number: 24206-41-5
Synonyms: SCHEMBL842376, HLZVBZIVGUMJEC-UHFFFAOYSA-N, AKOS013633657, (4-Hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLZVBZIVGUMJEC-UHFFFAOYSA-N

24206-41-5

N-benzoyl-1,2-dihydroquinolin-4(3H)-one (0 suppliers)

99293-89-7

N-BENZOYL-2',3'-DIDEOXYCYTIDINE (2 suppliers)

IUPAC Name: N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 120885-60-1
Synonyms: N4-benzoyl-2',3'-dideoxycytidine, AC1LE1F0, SureCN3485953, MLS000851174, CTK4B2084, MolPort-002-893-988, HMS1661L06, HMS2776P05, CCG-55777, ZINC00042783, AG-D-45509, SMR000457417, 16804P, SR-01000644784-1, N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide, N4-Benzoyl-2 inverted exclamation marka,3 inverted exclamation marka-dideoxycytidine

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.323880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGZQYMMFALYKCO-GXTWGEPZSA-N

120885-60-1

N-Benzoyl-2',3'-O-(1-methylethylidene)-adenosine, 5'-methanesulfonate (0 suppliers)

IUPAC Name: [(3~{a}~{R},4~{R},6~{R},6~{a}~{S})-4-(6-benzamidopurin-9-yl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethanesulfonate | CAS Registry Number: 40653-96-1

Molecular Formula:	C₂₁H₂₂N₅O₈S-	Molecular Weight:	504.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GINZCHMJHLFPCG-LLKNDRQVSA-M

40653-96-1

N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) (3 suppliers)

1151528-38-9

N-Benzoyl-2'-deoxy-2'-fluoroadenosine, 3'-(hydrogen phosphonate) (2 suppliers)

IUPAC Name: [5-(6-benzamidopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxy-oxophosphanium | CAS Registry Number: 1834500-64-9
Synonyms: SCHEMBL20248740

Molecular Formula:	C₁₇H₁₆FN₅O₆P+	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MHWGSBFOILVWHG-UHFFFAOYSA-O

1834500-64-9

N-BENZOYL-2'-DEOXY-5'-O-(9-PHENYL-9H-XANTHEN-9-YL)ADENOSINE (1 supplier)

IUPAC Name: N-[9-[(2R,4S)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 78699-78-2
Synonyms: EINECS 278-973-8, CID156945, N-Benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)adenosine

Molecular Formula:	C₃₆H₂₉N₅O₅	Molecular Weight:	611.645960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WXBSDUGZASBMQA-YDLIZLEUSA-N

78699-78-2

N-BENZOYL-2'-DEOXY-5'-O-(9-PHENYL-9H-XANTHEN-9-YL)CYTIDINE (1 supplier)

IUPAC Name: N-[1-[(2R,4S)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 69075-27-0
Synonyms: CID155244, 2-Oxepanone, polymer with 2,2-dimethyl-1,3-propanediol, Cytidine, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-

Molecular Formula:	C₃₅H₂₉N₃O₆	Molecular Weight:	587.621260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEHIXSHWYMKNST-YGEBTJGJSA-N

69075-27-0

N-Benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',2'-difluorocytidine 3'-Benzoate (2 suppliers)

1151528-37-8

N-Benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]Cytidine (2 suppliers)

139244-40-9

N-Benzoyl-2'-deoxy-5'-O-trityladenosine (1 supplier)

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 75759-62-5
Synonyms: SCHEMBL11040442, N-[9-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]purin-6-yl]benzamide, N-Benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-Adenosine

Molecular Formula:	C₃₆H₃₁N₅O₄	Molecular Weight:	597.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAWKHIRUPXFKPL-OJDZSJEKSA-N

75759-62-5

N-Benzoyl-2,3,4-tri-O-acetyl-a-D-arabinosylamine (1 supplier)

15355-05-2

N-Benzoyl-2,3,4-tri-O-benzoyl-a-D-arabinosylamine (1 supplier)

15355-07-4

N-BENZOYL-2,6-DIMETHOXY-4-HYDROXYALANINE (0 suppliers)

N-Benzoyl-2,6-dimethyl-1-azoniabenzene-1-amineanion (1 supplier)

17408-43-4

N-Benzoyl-2-(2-Pyridinylcarbonyl)-Aniline (0 suppliers)

N-Benzoyl-2-(difluoromethyl)pyrrole (1 supplier)

N-benzoyl-2-chloro- L-Phenylalanine (0 suppliers)

132295-86-4

N-BENZOYL-2-CHLOROPHENYLGLYCINE (8 suppliers)

IUPAC Name: 2-benzamido-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 60241-98-7
Synonyms: Benzoylamino-(2-chloro-phenyl)-acetic acid

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBKKAWIRBCQZCK-UHFFFAOYSA-N

60241-98-7

N-benzoyl-2-fluoro- D-Phenylalanine (0 suppliers)

143051-54-1

N-benzoyl-2-fluoro- L-Phenylalanine (0 suppliers)

143051-55-2

N-BENZOYL-2-HYDROXY-3-METHOXYALANINE ETHYL ESTER (0 suppliers)

N-BENZOYL-2-HYDROXY-4,5-DIMETHOXYALANINE ETHYL ESTER (0 suppliers)

N-BENZOYL-2-HYDROXY-BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-benzoyl-2-hydroxybenzohydrazide | CAS Registry Number: 41697-19-2
Synonyms: CHEBI:390223, MolPort-004-666-189, NSC231509, AIDS050682, AIDS-050682, CID314231, ZINC01759775, PB317159780, Benzoic acid N'-(2-hydroxy-benzoyl)-hydrazide, (2-Hydroxyphenyl)-N-(phenylcarbonylamino)formamide

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPAUORLPKIMOLZ-UHFFFAOYSA-N

41697-19-2

N-BENZOYL-2-IODO-N-TERT-BUTYL-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-benzoyl-N-tert-butyl-2-iodobenzohydrazide | CAS Registry Number: 112226-93-4
Synonyms: CID183422, N'-benzoyl-2-iodo-N-tert-butyl-benzohydrazide

Molecular Formula:	C₁₈H₁₉IN₂O₂	Molecular Weight:	422.260130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APOKTNFWHFJVHX-UHFFFAOYSA-N

112226-93-4

N-Benzoyl-2-mercaptoalanine (1 supplier)

IUPAC Name: (2R)-2-benzamido-2-sulfanylpropanoic acid | CAS Registry Number: 33556-39-7

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPJRFCUMKFUAJF-SNVBAGLBSA-N

33556-39-7

N-Benzoyl-2-methylalanine (1 supplier)

N-benzoyl-2-methylindolizine-3-carboxamide (1 supplier)

30710-77-1

N-BENZOYL-3'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-5'-O-[(4-METHOXYPHENYL)DIPHENYLMETHYL]- (9CI) (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 69504-10-5
Synonyms: N-(9-((2R,3R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-hydroxy-5-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]purin-6-yl]benzamid, SCHEMBL8385934, ORRRQZAEMCGPHS-SXACZLHWSA-N, AKOS024424136, 6-N-Benzoyl-3'-O-(tert-butyldimethylsilyl)-5'-O-(4-methoxytrityl) adenosine, N-(9-((2R,3R,4S,5R)-4-(TERT-BUTYLDIMETHYLSILYLOXY)-3-HYDROXY-5-(((4-METHOXYPHENYL)DIPHENYLMETHOXY)METHYL)TETRAHYDROFURAN-2-YL)-9H-PURIN-6-YL)BENZAMIDE

Molecular Formula:	C₄₃H₄₇N₅O₆Si	Molecular Weight:	757.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ORRRQZAEMCGPHS-SXACZLHWSA-N

69504-10-5

N-BENZOYL-3'-O-BENZOYL-P-(P-CHLOROPHENYL)-2'-DEOXYCYTIDYLYL-(5'.3')-5'-O-(P,P'-DIMETHOXYTRITYL)THYMIDINE (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-(4-chlorophenoxy)-oxidophosphaniumyl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 93891-99-7
Synonyms: 3'-O-[(N,3'-O-Dibenzoyl-2'-deoxy-5'-cytidyl)(4-chlorophenyl)phosphono]-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]thymidine

Molecular Formula:	C₆₀H₅₅ClN₅O₁₅P	Molecular Weight:	1152.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: JRMJRZALIPTKEP-RIWVDCAASA-N

93891-99-7

N-BENZOYL-3'-O-BENZOYL-P-(P-CHLOROPHENYL)-2'-DEOXYCYTIDYLYL-(5'.3')-N-BENZOYL-5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 83160-99-0
Synonyms: EINECS 280-200-4, N-Benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-N-benzoyl-5'-O-(p,p'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula:	C₆₆H₅₈ClN₆O₁₅P	Molecular Weight:	1241.624682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: BEMVORWYWKZRSA-ZCIGAGHBSA-N

83160-99-0

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