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CHEMICAL products beginning with : C
30051 to 30100 of 75217 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cetylpyridiniumc Chloride Monohydrate (47 suppliers)
Compound Structure IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula: C21H40ClNOMolecular Weight: 358.001400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

6004-24-6
CETYLTRIETHYLAMMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: triethyl(hexadecyl)azanium chloride | CAS Registry Number: 13287-79-1
Synonyms: Barguat CT 429, Cetyltriethylammonium chloride, Triethylhexadecylammonium chloride, CID83308, EINECS 236-300-5, 1-Hexadecanaminium, N,N,N-triethyl-, chloride

Molecular Formula: C22H48ClNMolecular Weight: 362.076220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPPGURUIRLDHAB-UHFFFAOYSA-M

13287-79-1
Cetyltrimethylammonium Bromide (72 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

57-09-0
Cetyltrimethylammonium Chloride (62 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

112-02-7
CETYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate;hexadecyl(trimethyl)azanium | CAS Registry Number: 111412-68-1
Synonyms: Cetyltrimethylammonium dihydrogen phosphate, Hexadecyltrimethylammonium phosphate monobasic concentrate, Hexadecyltrimethylammonium dihydrogen phosphate concentrate, ACMC-20eh89, 52363_FLUKA, CTK0H2841, AG-D-29805, HEXADECYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHATE;CETYLTRIMETHYLAMMONIUM DIHYDROGEN PHOSPHATE;hexadecyltrimethylammonium dihydrogen phosph. conc. 6 amp.;Hexadecyltrimethylammonium phosphate monobasic concentrate;Cetyltrimethylammonium dihydrogen phosphate, Hexadecyltrimethylammonium dihydrogen phosphate concentrate

Molecular Formula: C19H44NO4PMolecular Weight: 381.530722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSJUXFJODHVXFU-UHFFFAOYSA-M

111412-68-1
Cetyltrimethylammonium hydrogensulfate (15 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium; hydrogen sulfate | CAS Registry Number: 68214-07-3
Synonyms: 374598_ALDRICH, 52371_FLUKA, 52373_FLUKA, 6899-10-1 (Parent), MolPort-003-931-118, Hexadecyltrimethylammonium bisulfate, EINECS 269-286-4, CID109763, Hexadecyltrimethylammonium hydrogen sulfate, Hexadecyltrimethylammonium hydrogen sulphate, Ammonium, hexadecyltrimethyl-, hydrogen sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, sulfate (1:1)

Molecular Formula: C19H43NO4SMolecular Weight: 381.614020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCRJJNVFJGKYQT-UHFFFAOYSA-M

68214-07-3
CETYLTRIMETHYLAMMONIUM ION (4 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium | CAS Registry Number: 6899-10-1
Synonyms: cetrimonium, Cetrimonum, cetriminium, Cetavlon, Cetrimide, Cetyltrimethylammonium, CTAB, Centrimonium bromide, Cetrimonium chloride, Trimethylhexadecylammonium, Cetrimonium (DCF), CTAOH, Cetyltrimethylammonium ion, Cetyltrimethylammonium cation, Hexadecyltrimethylammonium ion, Spectrum_001432, Spectrum2_000430, Spectrum3_001157, Spectrum4_000766, Spectrum5_001619

Molecular Formula: C19H42N+Molecular Weight: 284.543480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLGQACBPNDBWTB-UHFFFAOYSA-N

6899-10-1
CETYLTRIMETHYLAMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium; methyl sulfate | CAS Registry Number: 65060-02-8
Synonyms: Cetrimonium methosulfate, 6899-10-1 (Parent), EINECS 265-352-1, CID103114, Hexadecyltrimethylammonium methyl sulphate, Ammonium, hexadecyltrimethyl, methyl sulfate, N,N,N-Trimethyl-1-hexadecanaminium methyl sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate (1:1)

Molecular Formula: C20H45NO4SMolecular Weight: 395.640600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEWKLERKHURFTB-UHFFFAOYSA-M

65060-02-8
CETYLTRIMETHYLAMMONIUM TRIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium;tribromide | CAS Registry Number: 52752-51-9
Synonyms: CTK1G8208, AG-F-80160

Molecular Formula: C57H126Br3N3Molecular Weight: 1093.342440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLXSIOKXTQGXOO-UHFFFAOYSA-K

52752-51-9
Cevamycin (0 suppliers)81617-77-8
Cevan-3-ol,5,6-didehydro-, (3b)- (9CI) (0 suppliers)129030-30-4
Cevan-3-one,6-hydroxy-, (5a,6b,17b)- (0 suppliers)103805-68-1
CEVAN-3-ONE,8,9-DIDEHYDRO-11-HYDROXY-,(5R,11?25R)- (1 supplier)97745-05-6
Cevan-3-one,8,9-didehydro-20-hydroxy-,(5R)- (0 suppliers)61966-02-7
CEVAN-4-ONE,3,7,9,14,15,16,20-HEPTAHYDROXY-,(3?7R,15R,16?- (1 supplier)99211-68-4
Cevan-4-one,3,9,14,15,16,20-hexahydroxy-, (3b,5a,15a,16b)- (9CI) (0 suppliers)639-52-1
Cevan-6-one,3,14-dihydroxy-,(3R,5R,25R)- (0 suppliers)86630-13-9
Cevan-6-one,3,16-dihydroxy-, (3b,5a,16b)- (9CI) (0 suppliers)119766-92-6
CEVAN-6-ONE,3,20-DIHYDROXY-,(3?5R,25R)- (1 supplier)144606-87-1
CEVAN-6-ONE,3,25-DIHYDROXY-,(3SS,5A,17SS,22SS)- (4 suppliers)
Compound Structure Synonyms: Taipaienine, CID192522, Cevan-6-one, 3,25-dihydroxy-, (3beta,5alpha,17beta,22beta)-

Molecular Formula: C27H43NO3Molecular Weight: 429.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQSVIMODVULFBY-JPMWHBNYSA-N

151183-22-1
Cevan-6-one,3-hydroxy-, (3b,5a,17b,22b)- (0 suppliers)103530-47-8
Cevan-6-one,3-hydroxy-, (3b,5a,20b)- (9CI) (0 suppliers)151003-96-2
Cevan-6-one,3-hydroxy-, (3b,5a,20b,25a)- (9CI) (0 suppliers)151003-95-1
Cevan-6-one,3-hydroxy-, (3b,5a,25a)- (1 supplier)143120-47-2
CEVAN-6-ONE,3-HYDROXY-,(3?5R,17?20?22?- (1 supplier)150133-32-7
CEVAN-6-ONE,CHLORO-3,20-DIHYDROXY- HCL,(3SS,5A,17SS)- (3 suppliers)
Compound Structure Synonyms: 3-Chlorimperialine, 3-alpha-Chlorimperialine, CID6455627, Cevan-6-one, chloro-3,20-dihydroxy-, hydrochloride, (3beta,5alpha,17beta)-

Molecular Formula: C27H43Cl2NO3Molecular Weight: 500.541220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBPCLEUWAIHYOD-JPJHLQEISA-N

67903-58-6
Cevane (2 suppliers)
Compound Structure Synonyms: cevane

Molecular Formula: C27H45NMolecular Weight: 383.652900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRTNBDIOACKBEA-SBGCFCCXSA-N

482-75-7
Cevane-1,3,4,7,14,15,16,20-octol,4,9-epoxy-, 1-acetate 3-(2-hydroxy-2-methylbutanoate) 15-(2-methylbutanoate),(1a,3b,4a,7a,15a,16b)- (9CI) (0 suppliers)182693-36-3
Cevane-1,3-diol,8,14-didehydro-, (1a,3b,5a,25a)- (9CI) (0 suppliers)122279-80-5
Cevane-3,15-diol,8,14-didehydro-, (3a,5a,15b,25a)- (9CI) (1 supplier)
Compound Structure Synonyms: Korseveridinine

Molecular Formula: C27H43NO2Molecular Weight: 413.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSUNQDOEYUXFKH-GSEZIZMGSA-N

62959-88-0
Cevane-3,20-diol,5,6-didehydro-, (3b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1R,9S,10S,11S,14S,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,20-diol | CAS Registry Number: 70598-85-5
Synonyms: Veraflorizine

Molecular Formula: C27H43NO2Molecular Weight: 413.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRLBRLSLZIRTGX-AWKPSDBTSA-N

70598-85-5
CEVANE-3,20-DIOL,5,6-DIDEHYDRO-,(3R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,6S,9S,10S,11S,14S,15S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,20-diol | CAS Registry Number: 76733-86-3
Synonyms: ZINC70688102, AKOS030501866, MCULE-6057699517

Molecular Formula: C27H43NO2Molecular Weight: 413.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRLBRLSLZIRTGX-MLQUENCRSA-N

76733-86-3
CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-[(2Z)-2-METHYL-2-BUTENOATE], (3B,4A,16B)- (2 suppliers)
Compound Structure Synonyms: Cevadin, CEVADINE, NSC93767, 62-59-9, 15585-38-3, Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3b,4a,16b)-

Molecular Formula: C32H49NO9Molecular Weight: 591.732760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DBUCFOVFALNEOO-WERDMKMJSA-N

7770-31-2
Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate), hydrochloride, (3b,4a,16b)- (9CI) (1 supplier)
Compound Structure Synonyms: UNII-388H04NR0I, 388H04NR0I, Veratridine hydrochloride, Veratridine, hydrochloride

Molecular Formula: C36H52ClNO11Molecular Weight: 710.258 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KNVXWFGVWDCFDA-XPIHVMJCSA-N

11076-62-3
Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, 3-acetate, (3b,4a,16b)- (9CI) (1 supplier)
Compound Structure Synonyms: 28111-34-4, (3alpha,4alpha,5xi,8xi,9beta,13xi,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl acetate, (3beta,4beta,5xi,9xi,12xi,14xi,16beta,17xi)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl acetate

Molecular Formula: C29H45NO9Molecular Weight: 551.668900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VYZRUGATWIYMKD-UHFFFAOYSA-N

28111-33-3
Cevane-3,4,12,14,16,17,20-heptol,4,9-epoxy-, hydrochloride, dihydrate, (3a,4a,16b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Cevine hydrochloride, Sabadinine hydrochloride, Cevine hydrochloride dihydrate, 124-98-1 (Parent), Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, hydrochloride, (3-alpha,4-alpha,16-beta)-, CEVANE-3-alpha,4-beta,12,14,16-beta,17,20-HEPTOL, 4,9-EPOXY-, HYDROCHLORIDE, Cevane-3-alpha,4-beta,12,14,16-beta,20-heptol, 4,9-epoxy-, hydrochloride, dihydrate, Sabadinine HCl, Cevine HCl hydrate, SureCN14052458, AC1L2L70, LS-52855, LS-52858, 6363-63-9

Molecular Formula: C27H44ClNO8Molecular Weight: 546.093160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BOPCVKJJANJMDO-IJLXEGJUSA-N

63937-16-6
CEVANE-3,4,14,15,16,20-HEXOL,4,9-EPOXY-,3-ACETATE,(3SS,4A,15A LPHA,16SS)- (4 suppliers)
Compound Structure Synonyms: Zygacine, CID3083781, Cevane-3beta,4beta,14,15alpha,16beta,20-hexol, 4,9-epoxy-, 3-acetate

Molecular Formula: C29H45NO8Molecular Weight: 535.669500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IGDRXLIXNAWBBF-UFWHGLMDSA-N

2777-79-9
Cevane-3,4,6,7,14,15,16,20-octol,4,9-epoxy-, hydrochloride, (3b,4a,6a,7a,15a,16b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Protoverine hydrochloride, Cevane-3-beta,4-beta,6-alpha,7-alpha,14,15-alpha,16-beta,20-octol, 4,9-epoxy-, hydrochloride, LS-52876

Molecular Formula: C27H44ClNO9Molecular Weight: 562.092560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: AGPQZJCFTGPUPW-LCEYTCDISA-N

63937-17-7
CEVANE-3,4,6,7,14,15,16,20-OCTOL,4,9-EPOXY-,(3SS,4A,,6A,7A,15A,16SS)- (2 suppliers)
Compound Structure Synonyms: Protoverine, C10817, (3beta,4alpha,6alpha,7alpha,15alpha,16beta)-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol

Molecular Formula: C27H43NO9Molecular Weight: 525.631620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CKJAABZFXLMMCS-MKKPLVDTSA-N

76-45-9
Cevane-3,4,7,14,15,16,20-heptol,4,9-epoxy-, 3-(3,4-dimethoxybenzoate) 15-(2-methylbutanoate), (3b,4a,7a,15a,16b)- (0 suppliers)142735-72-6
Cevane-3,4,7,14,15,16,20-heptol,4,9-epoxy-, 7-acetate 15-[(2R)-2-methylbutanoate]3-[(2Z)-2-methyl-2-butenoate], (3b,4a,7a,15a,16b)- (1 supplier)
Compound Structure Synonyms: Germanitrine

Molecular Formula: C39H59NO11Molecular Weight: 717.897 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JDCJBUJXKILORV-ALXDFGSNSA-N

639-11-2
Cevane-3,4,7,14,15,16,20-heptol,4,9-epoxy-, 7-acetate 3,15-bis[(2Z)-2-methyl-2-butenoate], (3b,4a,7a,15a,16b)- (0 suppliers)122332-72-3
CEVANE-3,4,7,14,15,16,20-HEPTOL,4,9-EPOXY-,15-(2-ETHYLBUTANOATE) 3-(2-METHYL-2-BUTENOATE),[3SS(Z),4A,7A,15A(R),16SS]- (2 suppliers)7163-15-7
CEVANE-3,4,7,14,15,16,20-HEPTOL,4,9-EPOXY-,3- [(2S,3R)-2,3-DIHYDROXY-2-METHYLBUTANOATE] 15-[(2R)-2-METHYLBUTANOATE],(3?4R,7R,15R,- 16?- (4 suppliers)
Compound Structure Synonyms: Neogermbudine, CID3037030, Cevane-3,4,7,14,15,16,20-heptol, 4,9-epoxy-, 3-(2,3-dihydroxy-2-methylbutanoate) 15-(2-methylbutanoate), (3beta(2S,3R),4alpha,7alpha,15alpha(R),16beta)-

Molecular Formula: C37H59NO12Molecular Weight: 709.863860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: LWSPRPDSPCBAKK-KFQWNRGESA-N

595-64-2
CEVANE-3,6,14,16,20-PENTOL,(3SS,5A,6A,16SS)- (11 suppliers)
Compound Structure Synonyms: Pingpeimine A, CID158259, Cevane-3,6,14,16,20-pentol, (3beta,5alpha,6alpha,16beta)-

Molecular Formula: C27H45NO5Molecular Weight: 463.649900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IDFMBIWPULRZOJ-LPMWXLNZSA-N

82841-67-6
Cevane-3,6,14-triol, (3b,5a,6b)- (9CI) (0 suppliers)61950-74-1
Cevane-3,6,14-triol,(3,5R,6,25R)- (0 suppliers)66512-88-7
CEVANE-3,6,14-TRIOL,3-ACETATE,(3R,5R,6?25R)- (2 suppliers)
Compound Structure Synonyms: Severine[Fritillaria]

Molecular Formula: C29H47NO4Molecular Weight: 473.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCHAMFUEENBIDH-XDLMCNOPSA-N

66408-50-2
Cevane-3,6,16-triol, (3b,5a,6b,16b)- (9CI) (0 suppliers)119766-89-1
CEVANE-3,6,20-TRIOL,(3R,5R,6?- (1 supplier)73650-52-9
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