CRINAMINE,CRINAMINE BROMOCYANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : C

49651 to 49700 of 83578 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

CRINAMINE (3 suppliers)

Synonyms: Crinamine, Haemanthamine, Crinamin, (+)-crinamine, CHEBI:605230, CID73620, NSC 88421, C08525, (3alpha,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol, 4abeta,5alpha,11balpha-Crinan-12-ol, 1,2-didehydro-3alpha-methoxy-, (12S)- (8CI), Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3alpha,5alpha,11R,13beta,19alpha)- (9CI)

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGPRSGKVLATIHT-SPOWBLRKSA-N

639-41-8

CRINAMINE BROMOCYANAMIDE (2 suppliers)

72527-05-0

Crinan (2 suppliers)

Synonyms: Crinane, CHEBI:36057

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBHTKZYHPDQSN-HZPDHXFCSA-N

510-70-3

Crinan-1,3-diol,7-methoxy-, 3-acetate, (1a,3a)- (9CI) (4 suppliers)

Synonyms: 3-Acetylnerbowdine, AC1L9BCV, C08514

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BSVABPABKQCTBP-GZJVQYRHSA-N

100196-22-3

Crinan-1-ol, 2, 3-didehydro-9-methoxy-, (1.alpha.)- (2 suppliers)

IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide | CAS Registry Number: 6793-24-4
Synonyms: (4e)-n-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-1-oxo-1,4-dihydronaphthalene-2-carboxamide, EINECS 265-907-8, AC1L2USP, AC1Q5PD3, CTK8J8902, KST-1A7464, AR-1A5777, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1-oxo-2(4H)-naphthalenecarboxamide, N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide

Molecular Formula:	C₄₂H₅₅N₃O₄	Molecular Weight:	665.903800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGGOANIEEUCIAR-UHFFFAOYSA-N

6793-24-4

Crinan-1?-ol (1 supplier)

Synonyms: Crinan-1alpha-ol

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWTCJQVGACUGJK-OAGGEKHMSA-N

41928-89-6

Crinecerfont (8 suppliers)

IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine | CAS Registry Number: 752253-39-7
Synonyms: AC1NQZWP, 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine, C14129, CHEMBL291657, CHEBI:202752, PDSP1_000883, PDSP2_000869, SSR 125543, GTPL3533, CTK2H9991, SSR 125543A, 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine, 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]5-methyl-N-(2-propynyl)-1,3-thiazol-2-amine hydrochloride

Molecular Formula:	C₂₇H₂₈ClFN₂OS	Molecular Weight:	483.040423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEAKXXNRGSLYTQ-DEOSSOPVSA-N

752253-39-7

Crinecerfont PTSA salt (4 suppliers)

2649012-17-7

Crinia-angiotensin (6 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 72007-47-7
Synonyms: Angiotensin II[Crinia georgiana], L-Phenylalanine,L-alanyl-L-prolylglycyl-L-a-aspartyl-L-arginyl-L-isoleucyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-

Molecular Formula:	C₆₀H₈₆N₁₆O₁₅	Molecular Weight:	1271.445 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: RTJTXSIZQYTCMX-JMUWNTLFSA-N

72007-47-7

CRINIPELLIN (3 suppliers)

Synonyms: Crinipellin, CID175699, 97315-00-9

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNWQFVAXBKXIKM-UHFFFAOYSA-N

72176-02-4

CRINIPELLIN A (2 suppliers)

Synonyms: AGN-PC-0JNE3X, AC1L4287, 8-hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,9(3H,9aH)-dione

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMSLZJPICPCPGQ-UHFFFAOYSA-N

97294-60-5

Crinipellin B (1 supplier)

IUPAC Name: 10-hydroxy-9,12-dimethyl-4-methylidene-13-propan-2-yl-7-oxapentacyclo[7.6.0.01,12.03,8.06,8]pentadecane-5,11-dione | CAS Registry Number: 97294-61-6
Synonyms: DTXSID40914011, 9-Hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,8(3H,6H)-dione

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBZBBNIYZKWVGM-UHFFFAOYSA-N

97294-61-6

CRINITOL (3 suppliers)

IUPAC Name: (2E,6E,9R,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraene-1,9-diol | CAS Registry Number: 60346-04-5
Synonyms: Crinitol, CHEBI:545007, CID6441081, 2,6,10,14-Hexadecatetraene-1,9-diol, 3,7,11,15-tetramethyl-, (R-(E,E,E))-

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVDBKWBFRSVIAW-UJXSZHEFSA-N

60346-04-5

CRINO-KABAN (2 suppliers)

76207-51-7

CRINOHERMAL (3 suppliers)

99210-66-9

CRINUM ASIATICUM,EXT (2 suppliers)

93333-92-7

Criocerine (2 suppliers)

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMWSDSZPXGRFNN-GMENYHFUSA-N

55872-13-4

CRIP1 Protein, Human, Recombinant (GST) (1 supplier)

CRIP2 Protein, Human, Recombinant (1 supplier)

CRIP2 Protein, Human, Recombinant (His & GST) (1 supplier)

cRIPGBM (3 suppliers)

2361988-76-1

CRIPT Protein, Human, Recombinant (His) (1 supplier)

Cripto Protein, Human, Recombinant (hFc) (1 supplier)

Cripto Protein, Human, Recombinant (His) (1 supplier)

Cripto Protein, Rat, Recombinant (hFc) (1 supplier)

Cripto Protein, Rat, Recombinant (His) (1 supplier)

Crisaborole (11 suppliers)

IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile | CAS Registry Number: 906673-24-3
Synonyms: AN 2728, AN-2728, 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile, 1073669-75-6, SureCN595261, UNII-Q2R47HGR7P, CHEMBL484785, CTK8C0958, CHEBI:620269, AN2728, ANW-65536, AKOS016005425, CS-1057, NCGC00345792-01, AK102641, HY-10978, KB-40872, 5-(4-cyanophenoxy)-2,3-dihydro-1-hydroxy-2,1-benzoxaborole, AN-2728|906673-24-3|AN 2728, 4-((1-Hydroxy-1,3-dihydrobenzo(c)(1,2)oxaborol-6-yl)oxy)benzonitrile

Molecular Formula:	C₁₄H₁₀BNO₃	Molecular Weight:	251.045100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N

906673-24-3

Crisaborole Impurity 16 (2 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile | CAS Registry Number: 2268785-42-6
Synonyms: Crisaborole-d4, 2,3,5,6-tetradeuterio-4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile, AN-2728-d4, HY-10978S, CS-0377091, D96963

Molecular Formula:	C₁₄H₁₀BNO₃	Molecular Weight:	255.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USZAGAREISWJDP-RHQRLBAQSA-N

2268785-42-6

Crisaborole Impurity 4 (1 supplier)

IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-4-yl)oxy]benzonitrile | CAS Registry Number: 906673-41-4
Synonyms: SCHEMBL595783, CHEMBL483339, DB-099595

Molecular Formula:	C₁₄H₁₀BNO₃	Molecular Weight:	251.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHCANABFXFFJEV-UHFFFAOYSA-N

906673-41-4

Crisaborole Impurity 45 (1 supplier)

1785498-37-4

Crisaborole Impurity 5 (2 suppliers)

IUPAC Name: 4-[4-hydroxy-3-(hydroxymethyl)phenoxy]benzonitrile | CAS Registry Number: 2803552-55-6
Synonyms: AN-7602, 4-[4-Hydroxy-3-(hydroxymethyl)phenoxy]benzonitrile, 4-(4-Hydroxy-3-(hydroxymethyl)phenoxy)benzonitrile, AN-7602; 5-(4-Cyanophenoxy)-2-hydroxyl Benzyl Alcohol, U7DCP5QN41, SCHEMBL22054378, AN7602, SY293502, 5-(4-CYANOPHENOXY)-2-HYDROXYL BENZYL ALCOHOL, Benzonitrile, 4-[4-hydroxy-3-(hydroxymethyl)phenoxy]-

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTJKVXTXDBZRNP-UHFFFAOYSA-N

2803552-55-6

Crisaborole Impurity 63 (2 suppliers)

IUPAC Name: [2-bromo-5-(4-cyanophenoxy)phenyl]methyl acetate | CAS Registry Number: 2227126-09-0
Synonyms: 2-Bromo-5-(4-cyanophenoxy)benzyl acetate, 9P8W35947U, Benzonitrile, 4-[3-[(acetyloxy)methyl]-4-bromophenoxy]-, 4-(3-((Acetyloxy)methyl)-4-bromophenoxy)benzonitrile, 4-[3-[(Acetyloxy)methyl]-4-bromophenoxy]benzonitrile, Benzonitrile, 4-(3-((acetyloxy)methyl)-4-bromophenoxy)-, SCHEMBL20568243, UNII-9P8W35947U

Molecular Formula:	C₁₆H₁₂BrNO₃	Molecular Weight:	346.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LESJMARECHWSBI-UHFFFAOYSA-N

2227126-09-0

Crisaborole Impurity 64 (1 supplier)

IUPAC Name: [5-(4-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate | CAS Registry Number: 2227126-13-6
Synonyms: KFK29TC739, [5-(4-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate, 5-(4-Cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-Dioxaborolan-2-yl)benzyl acetate, 4-[3-[(Acetyloxy)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile, Benzonitrile, 4-[3-[(acetyloxy)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-

Molecular Formula:	C₂₂H₂₄BNO₅	Molecular Weight:	393.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONFDBEJIGUEGNT-UHFFFAOYSA-N

2227126-13-6

Crisaborole Impurity 7 (1 supplier)

1160182-61-5

Crisaborole Impurity 74 (3 suppliers)

IUPAC Name: 4-[3-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile | CAS Registry Number: 2250222-38-7
Synonyms: 4-(3-(Hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile

Molecular Formula:	C₂₀H₂₂BNO₄	Molecular Weight:	351.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNMHECUZVZZDTF-UHFFFAOYSA-N

2250222-38-7

Crisaborole Impurity 75 (1 supplier)

2368899-47-0

Crisaborole-d4 (3 suppliers)

CRISAMICIN A (4 suppliers)

Synonyms: Crisamicin A, CRS-A, CID125855, (8,8'-Bi-2H-furo(3,2-b)naphtho(2,3-d)pyran)-2,2',6,6'11,11'-hexone, 3,3',3a,3'a,5,5',11b,11'b-octahydro-10,10'-dihydroxy-5,5'-dimethyl-, (3aS-(3aalpha,5alpha,8(3aR*,5R*,11bR*),11balpha))-

Molecular Formula:	C₃₂H₂₂O₁₂	Molecular Weight:	598.509880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AQUHGBAGDWLASI-UHFFFAOYSA-N

95828-47-0

CRISAMICIN B (3 suppliers)

95828-48-1

CRISAMICIN C (5 suppliers)

Synonyms: Crisamicin C, CRS-C, CID127651, 5a,11a-Epoxy-5H-furo(3,2-b)naphtho(2,3-d)pyran-2,6,11(3H)-trione, 8-(3,3a,5,6,11,11b-hexahydro-10-hydroxy-5-methyl-2,6,11-trioxo-2H-furo(3,2-b)naphtho(2,3-d)pyran-8-yl)-3a,11b-dihydro-10-hydroxy-5-methyl-

Molecular Formula:	C₃₂H₂₂O₁₃	Molecular Weight:	614.509280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: CHWSBZJOQBRSAL-UHFFFAOYSA-N

100630-79-3

Crisdesalazine (3 suppliers)

IUPAC Name: 2-hydroxy-5-[2-[4-(trifluoromethyl)phenyl]ethylamino]benzoic acid | CAS Registry Number: 927685-43-6
Synonyms: UNII-11VWK61J69, AAD-2004, SCHEMBL608498, UTMVACIBQLDZLP-UHFFFAOYSA-N, 11VWK61J69, AK340993, 2-Hydroxy-5-((4-(trifluoromethyl)phenethyl)amino)benzoic acid, 2-HYDROXY-5-(2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINO)-BENZOIC ACID, Benzoic acid, 2-hydroxy-5-((2-(4-(trifluoromethyl)phenyl)ethyl)amino)-

Molecular Formula:	C₁₆H₁₄F₃NO₃	Molecular Weight:	325.282470 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UTMVACIBQLDZLP-UHFFFAOYSA-N

927685-43-6

Crisnatol (8 suppliers)

IUPAC Name: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 96389-68-3
Synonyms: Crisnatolum, Crisnatolum [Latin], Crisnatol [INN], CRISNATOL, UNII-2J71UR51UE, CHEBI:194203, CID57062, 1,3-Propanediol, 2-((6-chrysenylmethyl)amino)-2-methyl-, 2-[(Chrysen-6-ylmethyl)-amino]-2-methyl-propane-1,3-diol

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBRXTSOCZITGQG-UHFFFAOYSA-N

96389-68-3

Crisnatol mesylate (4 suppliers)

IUPAC Name: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol;methanesulfonic acid | CAS Registry Number: 96389-69-4
Synonyms: CRISNATOL MESYLATE, 770U82 Mesylate, BW-A770U mesylate, BW-A 770U mesylate, Crisnatol mesylate (USAN), Crisnatol mesylate [USAN], 1,3-Propanediol, 2-((6-chrysenylmethyl)amino)-2-methyl-, methanesulfonate (salt), 2-((6-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate (salt), Crisnatol mesilate, UNII-R6D31YA2WK, AC1L1M8D, C22H21NO2.CH4O3S, CHEMBL2106553, LS-120297, D03602, 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol; methanesulfonic acid

Molecular Formula:	C₂₄H₂₇NO₅S	Molecular Weight:	441.539880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NJWBUDCAWGTQAS-UHFFFAOYSA-N

96389-69-4

Crisomycin (1 supplier)

8055-87-6

Crisp-17 (1 supplier)

2366253-25-8

CRISP1 Protein, Mouse, Recombinant (hFc) (1 supplier)

CRISP1 Protein, Mouse, Recombinant (His) (1 supplier)

CRISP3 Protein, Human, Recombinant (His) (1 supplier)

Crispene E (1 supplier)

1666128-87-5

Crispine A (3 suppliers)

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-6-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 15889-93-7
Synonyms: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline

Molecular Formula:	C₂₁H₂₂Cl₂FN₅O	Molecular Weight:	450.336683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSDTZQWYOPVQMX-GFCCVEGCSA-N

15889-93-7

49651 to 49700 of 83578 results Page:

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