Racemic-2-((1S,3aR,7aR)-5-(tert-butoxycarbonyl)octahydrofuro[3,4-c]pyridin-1-yl)acetic acid,RACEMIC-2-((2R,3AS,6AS)-5-(TERT-BUTOXYCARBONYL)HEXAHYDRO-2H-FURO[2,3-C]PYRROL-2-YL)ACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : R

15751 to 15800 of 50265 results Page:

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PRODUCT NAME

CAS Registry Number

Racemic-2-((1S,3aR,7aR)-5-(tert-butoxycarbonyl)octahydrofuro[3,4-c]pyridin-1-yl)acetic acid (4 suppliers)

IUPAC Name: acetic acid;ethyl (4R,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-4-carboxylate | CAS Registry Number: 646518-35-6
Synonyms: 4-Isoquinolinecarboxylic acid, decahydro-, ethyl ester,(4R,4aR,8aS)-rel-, acetate

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTGYDIIAPFOIAF-FHGSKDHASA-N

646518-35-6

RACEMIC-2-((2R,3AS,6AS)-5-(TERT-BUTOXYCARBONYL)HEXAHYDRO-2H-FURO[2,3-C]PYRROL-2-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[(2~{R},3~{a}~{S},6~{a}~{S})-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3~{a},4,6,6~{a}-hexahydrofuro[2,3-c]pyrrol-2-yl]acetic acid | CAS Registry Number: 1445951-51-8
Synonyms: ZINC110915687, Racemic-2-((2R,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJCCDENKKVENNT-IVZWLZJFSA-N

1445951-51-8

Racemic-2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[(2S,3aS,6aS)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-2-yl]acetic acid | CAS Registry Number: 1445951-31-4
Synonyms: 2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid, ZINC97758885, CS-0036709

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJCCDENKKVENNT-LPEHRKFASA-N

1445951-31-4

RACEMIC-2-((3AR,4S,7AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-ISOINDOL-4-YL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3~{a}~{R},4~{S},7~{a}~{S})-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3~{a},4,5,6,7,7~{a}-octahydroisoindol-4-yl]acetic acid | CAS Registry Number: 1251012-17-5
Synonyms: ZINC91303406, AM805179, Racemic-2-((3aR,4S,7aS)-2-(tert-butoxycarbonyl)octahydro-1H-isoindol-4-yl)acetic acid, Racemiccis-4-carboxymethyl-octahydro-isoindole-2-carboxylicacidtert-butylester

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRNSBMLUBXVBQS-QJPTWQEYSA-N

1251012-17-5

RACEMIC-2-((3R,3AR,7AR)-5-(TERT-BUTOXYCARBONYL)OCTAHYDROFURO[3,4-C]PYRIDIN-3-YL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3S,3aR,7aR)-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]acetic acid | CAS Registry Number: 2177266-38-3
Synonyms: Racemic-2-((3R,3aR,7aR)-5-(tert-butoxycarbonyl)octahydrofuro[3,4-c]pyridin-3-yl)acetic acid

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYKLGHFHJLHTNN-DCAQKATOSA-N

2177266-38-3

RACEMIC-2-(TERT-BUTOXYCARBONYL)-5-OXO-2,3,3A,4,5,9B-HEXAHYDRO-1H-PYRROLO[3,4-C]ISOQUINOLINE-8-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinoline-8-carboxylic acid | CAS Registry Number: 2177264-63-8
Synonyms: Racemic-2-(Tert-Butoxycarbonyl)-5-Oxo-2,3,3A,4,5,9B-Hexahydro-1H-Pyrrolo[3,4-C]Isoquinoline-8-Carboxylic Acid

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVULRVLHAAESPW-UHFFFAOYSA-N

2177264-63-8

Racemic-2-Azabicyclo(3,3,0)Octane-3-Carboxylic Acid Benzyl Ester Hydrochloride (1 supplier)

937779-29-4

Racemic-2-Benzyl 5-Tert-Butyl 3A-(Hydroxymethyl)Tetrahydropyrrolo[3,4-C]Pyrrole-2,5(1H,3H)-Dicarboxylate (4 suppliers)

IUPAC Name: 2-O-benzyl 5-O-tert-butyl 3a-(hydroxymethyl)-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-2,5-dicarboxylate | CAS Registry Number: 1823269-90-4
Synonyms: AKOS027430108, AK486515, 2-Benzyl 5-tert-butyl 3a-(hydroxymethyl)tetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-dicarboxylate

Molecular Formula:	C₂₀H₂₈N₂O₅	Molecular Weight:	376.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIPRINRNDYPPMV-UHFFFAOYSA-N

1823269-90-4

RACEMIC-4,12-DIBROMO[2.2]PARACYCLOPHANE (11 suppliers)

Synonyms: SureCN4612611, CTK8F2027, AG-E-70454, MCULE-2334410964, (R)-4,12-Dibromo[2.2]paracyclophane, 6662-18-6

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.090360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-N

23927-40-4

RACEMIC-4,12-DIHYDROXY[2.2]PARACYCLOPHANE (8 suppliers)

Synonyms: SCHEMBL14031965, RACEMIC-4,12-DIHYDROXY[2,2]PARACYCLOPHANE

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQLWHBZCGQDBL-UHFFFAOYSA-N

612492-27-0

RACEMIC-4-HYDROXY[2.2]PARACYCLOPHANE (10 suppliers)

Synonyms: AC1N8TWU, 4-Hydroxy(2.2)paracyclophane, SCHEMBL9732911, ZINC3137313, MFCD00268257, AKOS024323572, racemic-4-Hydroxy[2.2]paracyclophane, MCULE-7833591369, (aR)-2,5-(1,4-Phenylenebisethylene)phenol, RACEMIC-4-HYDROXY[2,2]PARACYCLOPHANE, 10.14272/OGJZTZSDXOCMNS-UHFFFAOYSA-N, 10.14272/OGJZTZSDXOCMNS-UHFFFAOYSA-N.1, doi:10.14272/OGJZTZSDXOCMNS-UHFFFAOYSA-N, doi:10.14272/OGJZTZSDXOCMNS-UHFFFAOYSA-N.1

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGJZTZSDXOCMNS-UHFFFAOYSA-N

157018-15-0

RACEMIC-5,5'-6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL (10 suppliers)

IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol | CAS Registry Number: 101203-31-0
Synonyms: 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 205927-03-3, ZINC02386673, AC1MM4RO, 578428_ALDRICH, 675229_ALDRICH, CTK8E5104, AKOS015910403, MCULE-3531234694, I14-39742, I14-45997, (S)-(-)-5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol, (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol, 5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMVVBVMYPLMIOU-UHFFFAOYSA-N

101203-31-0

racemic-8,8'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4, 4,4',4',6,6'-hexamethyl-2,2'-spirobi[2H-1-benzopyran], min. 95% SPANphos (7 suppliers)

IUPAC Name: (8'-diphenylphosphanyl-4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[3H-chromene]-8-yl)-diphenylphosphane | CAS Registry Number: 556797-94-5
Synonyms: SPANphos, SCHEMBL15327029, MFCD18827638, AKOS030529680, ZINC169670821, 4,4,4',4',6,6'-Hexamethyl-8,8'-bis(diphenylphosphino)-3,3',4,4'-tetrahydro-2,2'-spirobi[2H-1-benzopyran], racemic-8,8'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-2,2'-spirobi[2H-1-benzopyran]

Molecular Formula:	C₄₇H₄₆O₂P₂	Molecular Weight:	704.831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQMTZMWXNZQOPD-UHFFFAOYSA-N

556797-94-5

RACEMIC-8,8'-BIS(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-4,4,4',4',6,6'-HEXAMETHYL-2,2'-SPIROBI[2H-1-BENZOPYRAN], MIN. 95% SPANPHOS (7 suppliers)

IUPAC Name: 1,5-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 67577-84-8
Synonyms: Violet 3R base, 1,5-Di-p-toluidinoanthraquinone, 82-20-2, NSC13985, AC1L25IO, SureCN7152111, Anthraquinone,5-di-p-toluidino-, EINECS 201-403-6, EINECS 232-338-1, NSC 13985, NSC-13985, AKOS003611648, 9, 1,5-bis[(4-methylphenyl)amino]-, 1,5-Bis((4-methylphenyl)amino)anthraquinone, Anthraquinone, 1,5-di-p-toluidino- (8CI), FT-0607032, 1,5-bis(4-methylanilino)anthracene-9,10-dione, 1,5(Or1,8)-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKIVUFFTMWIBCO-UHFFFAOYSA-N

67577-84-8

Racemic-benzyl (1S,6S)-3-azabicyclo[4.1.0]heptan-1-ylcarbamate (2 suppliers)

IUPAC Name: benzyl N-[(6S)-3-azabicyclo[4.1.0]heptan-1-yl]carbamate | CAS Registry Number: 1341037-94-2
Synonyms: Cis-Benzyl 3-Azabicyclo[4.1.0]Heptan-1-Ylcarbamate, benzyl (6S)-3-azabicyclo[4.1.0]heptan-1-ylcarbamate

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXHQWOAQDFXOKW-NBFOIZRFSA-N

1341037-94-2

RACEMIC-BENZYL (4-((1R,3S)-3-METHYL-5-OXOCYCLOHEXYL)PYRIDIN-3-YL)CARBAMATE (4 suppliers)

IUPAC Name: benzyl ~{N}-[4-[(1~{R},3~{S})-3-methyl-5-oxocyclohexyl]pyridin-3-yl]carbamate | CAS Registry Number: 1187056-01-4
Synonyms: racemic-benzyl (4-((1R,3S)-3-methyl-5-oxocyclohexyl)pyridin-3-yl)carbamate, Rel-benzyl (4-((1R,3S)-3-methyl-5-oxocyclohexyl)pyridin-3-yl)carbamate, SCHEMBL4126874, CS-M3702, CS-15128

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUYCMSVDLLRVEX-GOEBONIOSA-N

1187056-01-4

Racemic-Desmethyl Rabeprazole Sodium Salt (2 suppliers)

117976-71-3

racemic-Dimethoxysuccinic acid, dimethyl ester (1 supplier)

IUPAC Name: diethyl 2,3-dihydroxybutanedioate | CAS Registry Number: 57968-71-5
Synonyms: Diethyl tartrate, Ethyl tartrate, Ethyl tartarate, (+)-Diethyl L-tartrate, Tartaric acid, diethyl ester, Diethyl 2,3-dihydroxysuccinate, Diethyl (+)-tartrate, Diethyl (2R,3R)-tartrate, Diethyl (R,R)(+)tartrate, (+)-Tartaric acid diethyl ester, [-]-Tartaric acid diethyl ester, Diethyl 2,3-dihydroxybutanedioate, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, Diethyl L-tartrate, Ethyl (+)-tartrate, 87-91-2, DIETHYL-D-TARTRATE, Tartaric acid, (R,R)-, L-(+)-(Diethyl tartrate), Diethyl 1,2-ethanedicarboxylate

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-UHFFFAOYSA-N

57968-71-5

RACEMIC-MONEPANTEL SULFONE-D5 (1 supplier)

RACEMIC-TANS-TERT-BUTYL ((1R,2R)-2-((4-BROMOBENZYL)OXY)CYCLOHEXYL)CARBAMATE (1 supplier)

raceMic-Tasocitinib (3 suppliers)

IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1259404-17-5
Synonyms: Tofacitinib, Tasocitinib, 477600-75-2, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, CP-690550, CP 690550, UNII-87LA6FU830, CHEMBL221959, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CHEBI:71200, 87LA6FU830, MFCD11035919, 3-((3R,4R)-rel-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tofacitinib (CP-690550,Tasocitinib), AK-68808, AK172116, CP690550, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, Tofacitinib [USAN:INN]

Molecular Formula:	C₁₆H₂₀N₆O	Molecular Weight:	312.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

1259404-17-5

Racemic-Tert-Butyl ((2S,6S)-1,2,3,4,5,6-Hexahydro-2,6-Methanobenzo[B]Azocin-11-Yl)Carbamate (4 suppliers)

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVRUWSXRIDJXDH-JEIKQXNFSA-N

1250883-88-5

Racemic-Tert-Butyl ((7R,8S)-8-Hydroxy-8A-Methylhexahydro-1H-Pyrrolo[2,1-C][1,4]Oxazin-7-Yl)Carbamate (4 suppliers)

IUPAC Name: tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate | CAS Registry Number: 1422343-85-8

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVLKMULDDOOKFR-GDVCOKDOSA-N

1422343-85-8

RACEMIC-TRANS-1,2-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINOMETHYL]CYCLOBUTANE (2 suppliers)

IUPAC Name: [(1R,2R)-2-[bis(3,5-dimethylphenyl)phosphanylmethyl]cyclobutyl]methyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 1226906-44-0
Synonyms: SCHEMBL3501834, MFCD18157592, AKOS015966679, ZINC104909256, racemic-trans-1,2-Bis[di(3,5-dimethylphenyl)phosphinomethyl]cyclobutane

Molecular Formula:	C₃₈H₄₆P₂	Molecular Weight:	564.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REZOVLQIMMUCQH-HEVIKAOCSA-N

1226906-44-0

RACEMIC-TRANS-TERT-BUTYL ((1S,2S)-2-((3-CHLOROBENZYL)OXY)CYCLOHEXYL)CARBAMATE (1 supplier)

RACEMIC-TRIMETOQUINOL (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 21650-42-0
Synonyms: Trimethoquinol, Inolin, CHEMBL299175, 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 14187-92-9, AQ-110, DL-Trimetoquinol, Trimetoquinol HCl, Tretoquinol [MI], Racemic-trimetoquinol, (+/-)-Trimetoquinol, AC1L1KNZ, Tretoquinol, (+/-)-, SCHEMBL249002, AC1Q56F8, C19H23NO5, CTK4C2838, RGVPOXRFEPSFGH-UHFFFAOYSA-N, 30418-38-3, AR-1J2394

Molecular Formula:	C₁₉H₂₃NO₅	Molecular Weight:	345.389620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RGVPOXRFEPSFGH-UHFFFAOYSA-N

21650-42-0

RACEMICISOHUMULONE (2 suppliers)

29788-65-6

Racemodine (3 suppliers)

IUPAC Name: [(1S,7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-[(3-hydroxy-3-methylbutanoyl)oxymethyl]but-2-enoate | CAS Registry Number: 147554-28-7

Molecular Formula:	C₂₃H₃₅NO₇	Molecular Weight:	437.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IFOJBJYZVQYKHB-HEWCMQNGSA-N

147554-28-7

RACEMOFLAVONE (2 suppliers)

106055-12-3

RACEMOMYCIN (2 suppliers)

11006-72-7

RACEMOMYCIN A HCL (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3,6-diaminohexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate hydrochloride | CAS Registry Number: 6160-33-4
Synonyms: Streptothricin hydrochloride, Racemomycin A, hydrochloride, Antibiotic R 4-A hydrochloride, Streptothricin F, monohydrochloride, CID201528, Streptothricin F, monohydrochloride (9CI), LS-143251

Molecular Formula:	C₁₉H₃₅ClN₈O₈	Molecular Weight:	538.983000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: CCCBINNSRXNYDB-TWRCRAKCSA-N

6160-33-4

Racemomycin B (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 3776-37-2
Synonyms: Streptothricin D

Molecular Formula:	C₃₁H₅₈N₁₂O₁₀	Molecular Weight:	758.900 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	15

InChIKey: WUJTXMVGXDQPNN-AKDDYLDZSA-N

3776-37-2

RACEMOMYCIN C SULFATE HYDRATE (1:2:4) (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(2R,3aR,7S,7aR)-7-hydroxy-4-oxo-1,2,3,3a,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate; sulfuric acid | CAS Registry Number: 11098-73-0
Synonyms: Racemomycin C sulfate hydrate (1:2:4), CID202554, LS-143255, Racemomycin C, sulfate (salt), hydrate (1:2:4)

Molecular Formula:	C₂₅H₅₀N₁₀O₁₇S₂	Molecular Weight:	826.851300 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: JPOYRBHBVPTGKY-HVTDEBCTSA-N

11098-73-0

Racemomycin E (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 3484-68-2
Synonyms: Streptothricin B, A 53930C, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,10,17,24,31,34-hexaamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS-(2(3R*,10R*,17R*,24R*,31R*),3aalpha,7alpha,7abeta))-, CHEMBL4446887, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((2-(3-amino-6-(3-amino-6-(3-amino-6-(3-amino-6-(3,6-diaminohexanamido)hexanamido)hexanamido)hexanamido)hexanamido)-2-deoxy-beta-D-gulopyranosyl)amino)-3,3a,5,6,7,7a-hexahydro-7-hydroxy-, 6'-carbamate, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexaamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS,7R,7aS)-, A-53930C

Molecular Formula:	C₄₃H₈₂N₁₆O₁₂	Molecular Weight:	1015.200 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: SFBVRPSSMVXTDR-PTESPJIQSA-N

3484-68-2

Racemomycin O (6CI,9CI) (0 suppliers)

102417-99-2

RACEMOMYCINIC A ACID,TETRAHCL (2 suppliers)

IUPAC Name: (4S)-5-(2-amino-1-hydroxyethyl)-2-[[(2R,3R,4R,5S,6R)-5-carbamoyloxy-3-(3,6-diaminohexanoylamino)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4,5-dihydro-1H-imidazole-4-carboxylic acid;tetrahydrochloride | CAS Registry Number: 102489-97-4
Synonyms: Racemomycinic A acid, tetrahydrochloride, 1H-Imidazole-4-carboxylic acid, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-glucopyranosyl)amino)-5-(2-amino-1-hydroxyethyl)-4,5-dihydro-, tetrahydrochloride, (4S-(2(R*),4alpha,5beta(S*)))-

Molecular Formula:	C₁₉H₄₀Cl₄N₈O₉	Molecular Weight:	666.381100 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	13

InChIKey: TVKAUJAJKXQQLT-CLRCCKQUSA-N

102489-97-4

RACEMORAMIDE (4 suppliers)

IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 545-59-5
Synonyms: Levomoramide, Levoramide, Levomoramidum, Racemoramidum, Levomoramida, Racemoramida, DEXTROMORAMIDE, Levomoramidum [INN-Latin], Levomoramida [INN-Spanish], Racemoramidum [INN-Latin], Racemoramida [INN-Spanish], UNII-L3J8QT828G, DEA No. 9629, Levomoramide [INN:BAN:DCF], DEA No. 9645, EINECS 227-123-4, CID9648, CHEBI:165921, MolPort-004-285-958, EINECS 208-893-0

Molecular Formula:	C₂₅H₃₂N₂O₂	Molecular Weight:	392.533780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INUNXTSAACVKJS-UHFFFAOYSA-N

545-59-5

Racemoramide-d8 (2 suppliers)

1794885-60-1

RACEMORPHAN (1 supplier)

Synonyms: levorphanol, Methorphinan, Racemorphan, Antalgin, Aromarone, Dromoran, Levorphan, Cetarin, Orphan, Racemethorphanum, Racemic dromoran, Levorphanolum, Racemorphanum, Levodroman, Levorfanol, Levorfanolo, Methorfinan, Racemorfano, Racemorphane, Levo-Dromoran

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAQUASYNZVUNQP-USXIJHARSA-N

297-90-5

Racemosidine A (1 supplier)

IUPAC Name: (1R,16R)-26,37-dimethoxy-15,31-dimethyl-8,24,34-trioxa-15,31-diazaoctacyclo[19.10.3.29,12.13,7.118,22.011,16.025,33.028,32]octatriaconta-3(38),4,6,9(37),10,12(36),18(35),19,21,25,27,32-dodecaen-6-ol | CAS Registry Number: 1236805-03-0
Synonyms: RACEMOSIDINE A, UNII-9AI859BHFU, 9AI859BHFU, (-)-Racemosidine A, CHEMBL1172568, 1H-23,20-(Epoxymethano)-11,13:18,21-dietheno-5,9-metheno-14H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolin-8-ol, 2,3,3a,4,15,16,16a,17-octahydro-24,31-dimethoxy-3,16-dimethyl-, (3aR,16aR)-, Q27272275

Molecular Formula:	C₃₇H₃₈N₂O₆	Molecular Weight:	606.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CQWDLZVYIHGYLN-VSGBNLITSA-N

1236805-03-0

RACEMOSOL (BAUHINIA) (1 supplier)

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXUNBQVWLWLIHU-OAHLLOKOSA-N

103805-86-3

RACEPHEDRINE (2 suppliers)

IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 90-81-3
Synonyms: Ephedrine, racephedrine, l-Ephedrine, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedrin, Ephedrol, Ephedsol, Ephoxamin, Isofedrol, Kratedyn, Manadrin, Sanedrine, Vencipon, Efedrin, Mandrin, Zephrol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-UHFFFAOYSA-N

90-81-3

RACEPINEPHRINE HYDROCHLORIDE, USP (1 supplier)

RACHELMYCIN (8 suppliers)

Synonyms: Rachelmycin, Antibiotic CC 1065, mycarosylprotylonolide, CCRIS 2174, CC-1065, CHEBI:356904, NSC298223, C37H31N7O8, NSC 298223, CC 1065, CID73240, NSC617542, LS-34796, NCI60_002495, U-56314, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-4-hydroxy-5-methoxy-, (7bR)-, 4-hydroxy-7-{4-hydroxy-5-methoxy-7-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1,2,3,6-tetrahydropyrrolo[3,2-e]indol-3-ylcarbonyl}-5-methoxy-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carboxamide, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-4-hydroxy-5, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-4-hydroxy-5-methoxy-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-4-hydroxy-5-methoxy-, Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide, 7-[[1,6-dihydro-4-hydroxy-5-methoxy-7-[(4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa[c]pyrrolo[3,2-e]indol-2(1H)-yl)carbonyl]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro-4-hydroxy-5-methoxy-

Molecular Formula:	C₃₇H₃₃N₇O₈	Molecular Weight:	703.700020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UOWVMDUEMSNCAV-UHFFFAOYSA-N

69866-21-3

RACHITOGENIC U.S.P. NO. 2 DIET (1 supplier)

RACK FOR BIOSUCTION BOTTLE (1 supplier)

RACK,ELEC PIPETTE,CAROUSEL (1 supplier)

RACK,ELEC PIPETTE,SINGLE POS (1 supplier)

RACK,MULTI-CHAN PIPETTE,1 POS (1 supplier)

RACK,PPE,1.8ML,HOLDS 50VLS (1 supplier)

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