32MM GEN. 195MM S.T.,32MM KNIFE, TABLET PROCESS '05 Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208551 to 208600 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

32MM GEN. 195MM S.T. (0 suppliers)

32MM KNIFE, TABLET PROCESS '05 (0 suppliers)

32MM X 195MM TABLET '05 (0 suppliers)

33 Plus (0 suppliers)

62532-18-7

33 X 33 CM PLATFORM FOR 2 & 3D WAVER SHAKER (0 suppliers)

33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,40-HEPTADECAFLUORO-2,5,8,11,14,17,20,23,26,29-DECOXATETRACONTAN-31-OL (2 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecan-2-ol | CAS Registry Number: 93776-08-0
Synonyms: EINECS 297-934-6, 33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,40-Heptadecafluoro-2,5,8,11,14,17,20,23,26,29-decoxatetracontan-31-ol

Molecular Formula:	C₃₀H₄₅F₁₇O₁₁	Molecular Weight:	904.644554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	28

InChIKey: WEOGRPHIYDSCLF-UHFFFAOYSA-N

93776-08-0

33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,42-HENICOSAFLUORO-2,5,8,11,14,17,20,23,26,29-DECAOXADOTETRACONTAN-31-OL (2 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluoro-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tridecan-2-ol | CAS Registry Number: 93776-07-9
Synonyms: EINECS 297-933-0, 33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,42-Henicosafluoro-2,5,8,11,14,17,20,23,26,29-decaoxadotetracontan-31-ol

Molecular Formula:	C₃₂H₄₅F₂₁O₁₁	Molecular Weight:	1004.659567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	32

InChIKey: PQQMYDRGSSPSSH-UHFFFAOYSA-N

93776-07-9

33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,43,44,44,44-TETRACOSAFLUORO-43-(TRIFLUOROMETHYL)-2,5,8,11,14,17,20,23,26,29-DECAOXATETRATETRACONTAN-31-OL (2 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-14-(trifluoromethyl)pentadecan-2-ol | CAS Registry Number: 93776-09-1
Synonyms: EINECS 297-935-1, 33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,43,44,44,44-Tetracosafluoro-43-(trifluoromethyl)-2,5,8,11,14,17,20,23,26,29-decaoxatetratetracontan-31-ol

Molecular Formula:	C₃₅H₄₅F₂₇O₁₁	Molecular Weight:	1154.682086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	38

InChIKey: MCTLLDFQQNTIQG-UHFFFAOYSA-N

93776-09-1

33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,42,42,42-ICOSAFLUORO-41-(TRIFLUOROMETHYL)-2,5,8,11,14,17,20,23,26,29-DECAOXODOTETRACONTAN-31-OL (2 suppliers)

IUPAC Name: 33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,42,42,42-icosafluoro-31-hydroxy-41-(trifluoromethyl)dotetracontane-2,5,8,11,14,17,20,23,26,29-decone | CAS Registry Number: 93776-10-4
Synonyms: EINECS 297-936-7, CID3022239, 33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,42,42,42-Icosafluoro-41-(trifluoromethyl)-2,5,8,11,14,17,20,23,26,29-decaoxodotetracontan-31-ol

Molecular Formula:	C₄₃H₄₅F₂₃O₁₁	Molecular Weight:	1174.774074 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	34

InChIKey: NFDIWGSYOGEYNO-UHFFFAOYSA-N

93776-10-4

33,33,34,34,35,35,36,36,37,37,38,38,39,40,40,40-HEXADECAFLUORO-39-(TRIFLUOROMETHYL)-2,5,8,11,14,17,20,23,26,29-DECAOXATETRACONTAN-31-OL (2 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-10-(trifluoromethyl)undecan-2-ol | CAS Registry Number: 93776-11-5
Synonyms: EINECS 297-937-2, 33,33,34,34,35,35,36,36,37,37,38,38,39,40,40,40-Hexadecafluoro-39-(trifluoromethyl)-2,5,8,11,14,17,20,23,26,29-decaoxatetracontan-31-ol

Molecular Formula:	C₃₁H₄₅F₁₉O₁₁	Molecular Weight:	954.652061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	30

InChIKey: XTGCLCQOUPEKCR-UHFFFAOYSA-N

93776-11-5

33-(1,6-DIHYDROXY-2-METHYL-HEXYL)-30-ETHYL-1,4,7,10,12,15,19,25,28-NON AMETHYL-6,9,18,24-TETRAKIS(2-METHYLPROPYL)-3,21-DIPROPAN-2-YL-1,4,7,10 ,13,16,19,22,25,28,31-UNDECAZACYCLOTRITRIACONTANE-2,5,8,11,14,17,20,23 ,26,29,32-UNDECONE (3 suppliers)

IUPAC Name: 33-(1,6-dihydroxy-2-methylhexyl)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 121886-75-7
Synonyms: Dihydro-csa M17, CID3081698, (8-Hydroxy-6,7-dihydro-mebmt)cyclosporin, 8-Hydroxy-6,7-dihydro-(4-(2-butenyl)-4,N-dimethylthreonine)cyclosporin, Cyclosporin A, 6-((3R,4R)-3,8-dihydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-

Molecular Formula:	C₆₂H₁₁₃N₁₁O₁₃	Molecular Weight:	1220.626520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: HTHPJMCQQNKDHH-UHFFFAOYSA-N

121886-75-7

33-(3-AMINO-3,6-DIDEOXY-B-D-MANNOPYRANOSYLOXY)-17-[6-(4-AMINOPHENYL)- 4-HYDROXY-1-METHYL-6-OXOHEXYL]-1,3,5,9,11,37-HEXAHYDROXY-18-METHYL-13,15- DIOXO-16,39-DIOXABICYCLO[33.3.1]NONATRIACONTA-19,21,23,25,27,29,31-HEPTAENE-36-CARBOXYLIC ACID & 33-(3-AMINO-3 (2 suppliers)

IUPAC Name: (4E,6E,8E,10E,12E,14E,16E)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19-[7-(4-aminophenyl)-5-hydroxy-7-oxoheptan-2-yl]-25,27,31,33,35,37-hexahydroxy-18-methyl-21,23-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 12698-99-6
Synonyms: Trichomycin A, CID11954012, C13450

Molecular Formula:	C₅₈H₈₄N₂O₁₈	Molecular Weight:	1097.290160 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: IDWJWYPAJJDASX-GHGKSYLMSA-N

12698-99-6

IUPAC Name: (1S,4E,6E,8E,10E,12E,14E,16E,18S,19R,29R,31S,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19-[(2S,5S)-7-(4-aminophenyl)-5-hydroxy-7-oxoheptan-2-yl]-27,29,31,33,35,37-hexahydroxy-18-methyl-21,23-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 12699-00-2
Synonyms: UNII-9N4285K201

Molecular Formula:	C₅₈H₈₄N₂O₁₈	Molecular Weight:	1097.290160 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: LWTOHQGGAJCWFV-DWWLNLDRSA-N

12699-00-2

33-BCRP Inhibitor (1 supplier)

33-Crown-11 (0 suppliers)

52985-65-6

33-ETHYL-2,2,5-TRIMETHYLTETRAHYDROFURAN-3-OL (1 supplier)

IUPAC Name: 3-ethyl-2,2,5-trimethyloxolan-3-ol | CAS Registry Number: 29839-58-5
Synonyms: CID34715, 3-Ethyl-2,2,5-trimethyltetrahydrofuran-3-ol, LS-70293, 3-FURANOL, TETRAHYDRO-3-ETHYL-2,2,5-TRIMETHYL-

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRIRCZNVMJAGJY-UHFFFAOYSA-N

29839-58-5

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

33-LV (0 suppliers)

33-Norgorgost-5-en-3-ol,(3b)- (9CI) (0 suppliers)

IUPAC Name: (3R,8R,9R,10S,13S,14R,17S)-10,13-dimethyl-17-[(1S)-1-[(1R,2R)-2-(3-methylbutan-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 29939-97-7

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMQUZVIEHACIBO-VAIMXDLDSA-N

29939-97-7

33-Norgorgosta-5,24(28)-dien-3?-ol (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-[(1R)-2-(3-methylbut-1-en-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 55064-62-5
Synonyms: 33-Norgorgosta-5,24(28)-dien-3beta-ol

Molecular Formula:	C₂₉H₄₆O	Molecular Weight:	410.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXRSMKFDCKIOEE-JJKNHPFVSA-N

55064-62-5

33-O-TERT-BUTYLDIMETHYLSILYLOXY-22,27-DI-O-TRIMETHYLSILYL-ISO-FK-506 (0 suppliers)

33989 T (2 suppliers)

322405-91-4

339U88 (1 supplier)

IUPAC Name: (2S)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]-3-fluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 126632-27-7
Synonyms: SureCN9782325, KB-70308

Molecular Formula:	C₁₉H₂₃FN₆O₆	Molecular Weight:	450.420923 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FFHQYDNSOGJVFH-ZDUSSCGKSA-N

126632-27-7

33DIAMINO22DIMETHYLAZOXYBENZENE (2 suppliers)

IUPAC Name: (3-amino-2-methylphenyl)-(3-amino-2-methylphenyl)imino-oxidoazanium | CAS Registry Number: 143922-96-7
Synonyms: CCRIS 5397, CID154571, 3,3'-Diamino-2,2'-dimethylazoxybenzene

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCHZKCPEJADLHA-UHFFFAOYSA-N

143922-96-7

33DIAMINO44DIMETHYLAZOXYBENZENE (2 suppliers)

IUPAC Name: (3-amino-4-methylphenyl)-(3-amino-4-methylphenyl)imino-oxidoazanium | CAS Registry Number: 5857-92-1
Synonyms: CCRIS 3006, 3,3'-Azoxybis(6-methylbenzenamine), Benzenamine, 3,3'-azoxybis(6-methyl-, BRN 3147415, CID197058, 3,3'-Diamino-4,4'-dimethylazoxybenzene, 5,5'-Diamino-2,2'-dimethylazoxybenzene, LS-28078, 4-16-00-00527 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWJSYFGLCXZQJX-UHFFFAOYSA-N

5857-92-1

33DICHLORO44DINITROBIPHENYL (1 supplier)

IUPAC Name: 2-chloro-4-(3-chloro-4-nitrophenyl)-1-nitrobenzene | CAS Registry Number: 37989-84-7
Synonyms: SCHEMBL3973969, 3,3'-dichloro-4,4'-dinitrobiphenyl, LS-193572

Molecular Formula:	C₁₂H₆Cl₂N₂O₄	Molecular Weight:	313.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPEWLWUJPTXWAQ-UHFFFAOYSA-N

37989-84-7

33DICHLORO55BENZIDINEDISULFONIC ACID (2 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-chloro-5-sulfophenyl)-3-chlorobenzenesulfonic acid | CAS Registry Number: 123251-96-7
Synonyms: SCHEMBL9491348, OR173641, 4,4'-Diamino-3,3'-dichlorobiphenyl-5,5'-disulfonic acid

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₆S₂	Molecular Weight:	413.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PEIQLVWMYVLUAU-UHFFFAOYSA-N

123251-96-7

33MM NYLON SYRINGE FILTER 0.45UM WITH OUTER RING, 100PCS/PK (0 suppliers)

34 kDa membrane antigen Protein, Treponema pallidum, Recombinant (His & Myc) (1 supplier)

34) (HUMAN, RAT) (0 suppliers)

34,36-Dimethyloctatriacontanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 9-[5-(21,23-dimethylpentacosyl)oxolan-2-yl]nonanoate | CAS Registry Number: 18082-13-8
Synonyms: AC1LDFSD, AKFPSBSFRASTJY-UHFFFAOYSA-N, 2-Furannonanoic acid, 5-(21,23-dimethylpentacosyl)tetrahydro-, methyl ester, methyl 9-[5-(21,23-dimethylpentacosyl)oxolan-2-yl]nonanoate, 5-(21,23-Dimethylpentacosyl)tetrahydro-2-furannonanoic acid methyl ester, Methyl 9-[5-(21,23-dimethylpentacosyl)tetrahydro-2-furanyl]nonanoate #

Molecular Formula:	C₄₁H₈₀O₃	Molecular Weight:	621.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKFPSBSFRASTJY-UHFFFAOYSA-N

18082-13-8

34-HYDROXYMYCOTRIENIN II (2 suppliers)

98166-62-2

34-Methyl-3,6,9,12,15,18-hexaoxapentatriacontanoic acid (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-(16-methylheptadecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 69178-36-5

Molecular Formula:	C₃₀H₆₀O₈	Molecular Weight:	548.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANDXRSWRIQVBIE-UHFFFAOYSA-N

69178-36-5

34-Methylhuratoxin (1 supplier)

Molecular Formula:	C₃₅H₅₀O₈	Molecular Weight:	598.766700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XUTWSWVTCRFNFW-FBACSMJISA-N

88497-81-8

34-O-[2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL]-22,31-DICHLORO-7-DEMETHYL-64-O-DEMETHYL-19-DEOXY-56-O-[2-DEOXY-2-[(10-METHYL-1-OXOUNDECYL)AMINO]-SS-D-GLUCOPYRANOSYL]-42-O-A-D-MANNOPYRANOSYL-RISTOMYCIN A AGLYCONE (2 suppliers)

122068-02-4

34-SULFABASTADIN 13 (2 suppliers)

Synonyms: 34-Sulfabastadin 13, CID9578253

Molecular Formula:	C₃₄H₂₈Br₃N₄NaO₁₁S	Molecular Weight:	963.373090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: AMJKRQGYYNSQMO-RMWMVNJESA-M

152213-67-7

345 trimethoxybenzoic acid (0 suppliers)

832-57-4

3482U (0 suppliers)

68339-67-3

34a-Hydroxyrifamycin Z (1 supplier)

Molecular Formula:	C₃₅H₄₃NO₁₁	Molecular Weight:	653.725 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NCODPHFFVLKXKM-VEXHNEFFSA-N

79486-48-9

34DICHLORO3NITROSALICYLANILIDE (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 29378-25-4
Synonyms: BRN 2761537, 3',4'-Dichloro-3-nitrosalicylanilide, CID122361, AI3-51381, Salicylanilide, 3',4'-dichloro-3-nitro-, LS-144197, Benzamide, N-(3,4-dichlorophenyl)-2-hydroxy-3-nitro-

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCMXIMZPXHICKW-UHFFFAOYSA-N

29378-25-4

34DIMETHYLBIPHENYL (6 suppliers)

IUPAC Name: 1,2-dimethyl-4-phenylbenzene | CAS Registry Number: 4433-11-8
Synonyms: 3,4-DIMETHYLBIPHENYL, 1,1'-Biphenyl, 3,4-dimethyl-, MolPort-008-150-161, CID20492

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKENDVLIAVMNDW-UHFFFAOYSA-N

4433-11-8

34KhN1M (0 suppliers)

37245-28-6

34KhN3MF (0 suppliers)

52280-07-6

35 # CARBON STEEL SPECTRAL CALIBRATION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

35 MM TUBE ROTISSERIE FOR 8 TUBES (0 suppliers)

35-AMINO-3,6,9,12,15,18,21,24,27,30,33-UNDECAOXAPENTATRIACONTAN-1-(4,4'-DIMETHOXYTRITYL)ETHER (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 879571-23-0
Synonyms: 35-Amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-(4,4'-dimethoxytrityl)ether, Amino-PEG12-ODMT, MFCD13184945, AKOS030213459, ZINC159977221, GS-9394

Molecular Formula:	C₄₅H₆₉NO₁₄	Molecular Weight:	848.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: CIQYMDMCMWRKLZ-UHFFFAOYSA-N

879571-23-0

35-AMINO-3-METHYLBACTERIOHOPANE-30,31,32,33,34-PENTOL (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R,7S)-7-[(3S,3aS,5aR,5bR,7aS,9S,11aS,11bR,13aR,13bS)-5a,5b,8,8,9,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-1-aminooctane-2,3,4,5,6-pentol | CAS Registry Number: 99541-80-7
Synonyms: AMBHP, CID127362, 35-Amino-3-methylbacteriohopane-30,31,32,33,34-pentol, Octitol, 1-amino-1,7,8-trideoxy-7-((3beta)-3-methyl-A'-neo-22,29,30-trinorgammaceran-21-yl)-

Molecular Formula:	C₃₆H₆₅NO₅	Molecular Weight:	591.905000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NYINOFIIAOPILH-DFPHJZBSSA-N

99541-80-7

35-AMINOBACTERIOHOPANE-30,31,32,33,34-PENTOL (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R,7S)-7-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-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-3-yl]-1-aminooctane-2,3,4,5,6-pentol | CAS Registry Number: 99541-79-4
Synonyms: ABHP, CID127361, 35-Aminobacteriohopane-30,31,32,33,34-pentol

Molecular Formula:	C₃₅H₆₃NO₅	Molecular Weight:	577.878420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NSCULDDFRWOMLE-IYFNNQAXSA-N

99541-79-4

35-Bromo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontanoic acid (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2098983-39-0
Synonyms: Br-PEG11-CH2COOH

Molecular Formula:	C₂₄H₄₇BrO₁₃	Molecular Weight:	623.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CONMQYJIZZDAOB-UHFFFAOYSA-N

2098983-39-0

35-DIMETHYL-4-METHOXYPHENETHYLMAGNESIUM BROMIDE (0 suppliers)

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